SpectraBase Spectrum ID |
JXmHmG46zBZ |
Name |
DOC formyl artifact |
Classification |
Designer drug |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
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 |