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A-836339
SpectraBase Compound ID FkxMABssJj3
InChI InChI=1S/C16H26N2O2S/c1-10-11(2)21-14(18(10)8-9-20-7)17-13(19)12-15(3,4)16(12,5)6/h12H,8-9H2,1-7H3/b17-14-
InChIKey JKGIMVBQKSRTGX-VKAVYKQESA-N
Mol Weight 310.46 g/mol
Molecular Formula C16H26N2O2S
Exact Mass 310.171499 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DoVt4DytbQu
Name A-836,339
CAS Registry Number 959746-77-1
Classification Thiazol cannabinoid designer drug
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 310.171499257 u
Formula C16H26N2O2S
InChI InChI=1S/C16H26N2O2S/c1-10-11(2)21-14(18(10)8-9-20-7)17-13(19)12-15(3,4)16(12,5)6/h12H,8-9H2,1-7H3/b17-14-
InChIKey JKGIMVBQKSRTGX-VKAVYKQESA-N
Ionization Type Chemical Ionization (CI)
Molecular Weight 310.456 g/mol
Nominal Mass 310 u
Reagent Gas Methane
Retention Index 2295
SMILES C1(C(C1C(\N=C\1N(C(=C(S1)C)C)CCOC)=O)(C)C)(C)C
SPLASH splash10-03di-0349000000-5610d17627a2e466ec88
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-[3-(2-Methoxyethyl)-4,5-dimethyl-1,3-thiazol-2-ylidene]-2,2,3,3-tetramethyl-cyclopropane-\r1-carboxamide
Technique GC/MS
Wiley ID DD2024_017149