| SpectraBase Spectrum ID |
99wgbQlIHzv |
| Name |
DOC-M (O-demethyl-) isomer-2 2AC |
| Classification |
Designer drug |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
299.092435760 u |
| Formula |
C14H18NO4Cl |
| InChI |
InChI=1S/C14H18ClNO4/c1-8(16-9(2)17)5-11-6-14(20-10(3)18)12(15)7-13(11)19-4/h6-8H,5H2,1-4H3,(H,16,17) |
| InChIKey |
RNXMYFLKRFTLMW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
299.754 g/mol |
| SMILES |
c1(c(cc(c(c1)Cl)OC(C)=O)CC(NC(C)=O)C)OC |
| SPLASH |
splash10-000b-5950000000-82d42cf8a8b49387c8f5 |
| 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. |
| Sample Preparation Procedure |
Detected: U+UHYAC |
| 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-M (O-demethyl-) isomer-2 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7856 |
