В библиотеке Sci-Hub: более 70,000,000 научных статей и она пополняется.

"Если бы не было Sci-Hub – не смог бы вообще написать диссертацию..."

АИПСИН АнтиНаркотики — один из программных продуктов семейства АИПСИН, предназначенный для информационного обеспечения деятельности государственных структур, занятых в сфере контроля за оборотом наркотических веществ и прекурсоров. Имеет возможность подключения к аналитическому оборудованию.

SDBS is an integrated spectral database system for organic compounds,which includes 6 different types of spectra under a directory of the compounds. The six spectra are as follows, an electron impact Mass spectrum (EI-MS), a Fourier transform infrared spectrum (FT-IR), a 1H nuclear magnetic resonance (NMR) spectrum, a 13C NMR spectrum, a laser Raman spectrum, and an electron spin resonance (ESR) spectrum. We started the studies on the spectral database system in early 1970s. The construction of the database in the present format was started in 1982 in a mainframe computer that was finished at the end of March 1999. In 2001, National Metrology Institute of Japan (NMIJ) under National Institute of Advanced Industrial Science and technology (AIST) started to manage and to maintain the SDBS. Currently, EI-MS spectrum, 1H NMR spectrum,13C NMR spectrum, FT-IR spectrum, and the compound dictionary are active for correcting and maintenance of the data. Since 1997, SDBS has opened to the public with free of charge through TACC (Tsukuba Advanced Computing Center) as RIO-DB (Research Information Data Base). The total accumulated number of access almost reached 550 million at the end of January, 2015. SDBS is a fact database that contains spectral pattern and has been an important database that sends information from Japan to all over the world.

(c) National Institute of Advanced Industrial Science and Technology (AIST)

mzCloud is a state of the art mass spectral database that assists analysts in identifying compounds in areas such as life sciences, metabolomics, pharmaceutical research, toxicology, forensic investigations, environmental analysis, food control and various industrial applications. mzCloud™ features a freely searchable collection of high resolution/accurate mass spectra using a new third generation spectra correlation algorithm.

Online access to the database is free of charge and no registration is required.

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The committee was set up to coordinate the generation of reliable mass spectra of new drugs and metabolite standards, and to make these available to the profession on a timely basis.

'Comprehensive' Drug Library

This is a compilation of over 2800 pure drug spectra and/or GC breakdown products, including many replicate entries. This drug library contains spectra for several hundred different substances. The current version of the full spectra library was last updated December 2012.

The Cayman Spectral Library is a searchable GC-MS spectral database that contains 70EV EI mass spectral data of hundreds of Cayman Chemical's emerging forensic drug standards. This library is being provided as a free service to assist forensic labs in the identification of emerging synthetic drugs of abuse.

SWGDRUG has compiled a mass spectral library from a variety of sources, containing drugs and drug-related compounds. All spectra were collected using electron impact mass spectrometry systems. This library is available for download from this website. SWGDRUG recommends the use of traceable reference materials to support identifications of drugs ( Part IV A – Quality Assurance Section 6.1.6 ). In addition, this library has been and will continue to be validated by NIST.

Designer Drugs is the most comprehensive mass spectra collection of designer drugs, pharmaceuticals, chemical warfare agents and related substances. The Designer Drugs database (DD2017) covers the entire range of known designer drugs and related substances up to December 2016. Carefully compiled by mass spectral experts at the Regional Departments of Criminal Investigation in Kiel, Hamburg, and Wiesbaden, Germany, this database includes 24.740 mass spectra of 19.637 chemical compounds with detailed information and chemical structures for each entry.

Designer Drugs includes data taken from both legal and underground literature, providing the most comprehensive picture of these compounds. This database is a must have for analytical chemists in forensic, clinical or toxicological laboratories supporting law enforcements authorities with their services.

Designer Drugs Online additionaly provides access to the latest mass spectra of designer drugs occured on the market during the year 2017. Designer Drugs Online allows instant access to the newest findings of our laboratories.

NIST MS Update Download

Demo version of MS Search and AMDIS

A demo version of the NIST MS Search Software version 2.0f and AMDIS (Automated Mass Spectral Deconvolution and Identification System) with a sample MS Databases is available. AMDIS can also be downloaded separately.

Documentation The NIST MS Search User Guide is available as a PDF files for version 14, version 11 and version 08.

Support Programs

Libraries

Некоммерческая база данных масс-спектров новых дизайнерских наркотиков. Данные масс спектры получены из разных источников как в России, Белоруссии, Украины, Германии, США, Израиля и других стран.