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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 JXmHmG46zBZ
Name DOC formyl artifact
Classification Designer drug
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Exact Mass 241.086956457 u
Formula C12H16NO2Cl
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
SMILES c1(c(cc(c(c1)Cl)OC)CC(N=C)C)OC
SPLASH splash10-0a4i-9520000000-b48a6e6d210b2b6c75d9
Sample Comments The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database.
Source of Spectrum H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany
Synonyms 4-Chloro-2,5-dimethoxy-amfetamine formyl artifact
Technique GC/MS
Wiley ID MMPW6e_7848