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DOC-A (CH2O,-H2O)
SpectraBase Compound ID EhrcmPCbDTa
InChI InChI=1S/C12H16ClNO2/c1-8(14-2)5-9-6-12(16-4)10(13)7-11(9)15-3/h6-8H,2,5H2,1,3-4H3
InChIKey HVMSSLDKOMMRQE-UHFFFAOYSA-N
Mol Weight 241.72 g/mol
Molecular Formula C12H16ClNO2
Exact Mass 241.086956 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DkQiNjNdQoa
Name DOC-A (CH2=O)
Classification Amphetamine designer drug artifact
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 241.086956457 u
Formula C12H16ClNO2
InChI InChI=1S/C12H16ClNO2/c1-8(14-2)5-9-6-12(16-4)10(13)7-11(9)15-3/h6-8H,2,5H2,1,3-4H3
InChIKey HVMSSLDKOMMRQE-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 241.718 g/mol
Nominal Mass 241 u
Quality 943
Retention Index 1721
SMILES C=1(C(=CC(=C(C1)OC)Cl)OC)CC(N=C)C
SPLASH splash10-0bt9-9640000000-6a02be6a1ffcb6d6c158
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 4-Chloro-2,5-dimethoxyamphetamine-A (CH2=O) N-[1-(4-Chloro-2,5-dimethoxyphenyl)propan-2-yl]methanimine
Technique GC/MS
Wiley ID DD2024_030572