Debug Info
| ||||||
(empty object) |
Logged In :
Authorized Features
- None
- DataFullSpectraPoints
- DataReadAll
- DataReportGeneration
- ExportCompound
- ExportStructure
- ExportSpectrum
- ImageFullMS
- ImageHighRes
- ImageFullAxis
- SearchSpectral
- SearchStructure
ADVERTISEMENT
ADVERTISEMENT
a,b-D2-Mescaline CS2
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | HH7OPfyi6g1 |
|---|---|
| InChI | InChI=1S/C12H15NO3S/c1-14-10-6-9(4-5-13-8-17)7-11(15-2)12(10)16-3/h6-7H,4-5H2,1-3H3/i4D,5D |
| InChIKey | RZLAHZWXEAROQW-KFRNQKGQSA-N |
| Mol Weight | 255.33 g/mol |
| Molecular Formula | C12H13D2NO3S |
| Exact Mass | 255.089818 g/mol |
ADVERTISEMENT
- 5-(2-isothiocyanato(1,2-2H2)ethyl)-1,2,3-trimethoxybenzene
Thallium, (2-mercaptobenzaldehydato-O,S)-
SCHERCOMID SLE
2,4-Pentanedithione, 1,1,1-trifluoro-, nickel complex
Poly(styrene-co-acrylonitrile-co-butadiene)
4'-Demethyl-Chinensinaphthol - Methyl Ether
[.eta(4).-Isopropylcyclopentadienyl]-cobalt-[.eta(5)-cyclopentadiene]
Ac4PIM2(methyl-18:0_17:1_methyl-18:0_methyl-18:0)-H
4-Amino-N-(1',1'-dimethyl-2'-propynyl)benzonitrile
Ac4PIM2(methyl-18:0_18:1_20:0_18:2)-H
Ac4PIM2(methyl-18:0_15:0_18:0_methyl-18:0)-H
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
Author: Peter Rösner
This library enables fast and reliable identification of the latest illegal designer drugs. It is updated annually. Learn more.
KnowItAll Mass Spectral Library
Author: Wiley
The KnowItAll Mass Spectral Library offers a comprehensive collection of mass spectra, including the renowned Wiley Registry, and access to a wide range of compounds including pure organics, drugs, steroids, additives, geochemicals, petrochemicals, biomarkers, and more. Learn more.
ADVERTISEMENT