| SpectraBase Spectrum ID |
DYAYyhao4IG |
| Name |
N-Methyl-DOB-M isomer-1 2AC |
| Classification |
Psychedelic
Designer drug |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
357.057571124 u |
| Formula |
C15H20BrNO4 |
| InChI |
InChI=1S/C15H20BrNO4/c1-9(17(4)10(2)18)6-12-7-15(20-5)13(16)8-14(12)21-11(3)19/h7-9H,6H2,1-5H3 |
| InChIKey |
JCHXTRYDWOKHAI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
358.232 g/mol |
| SMILES |
c1(cc(CC(N(C(=O)C)C)C)c(cc1Br)OC(C)=O)OC |
| SPLASH |
splash10-0pb9-9871000000-72a1954d55665ac7ea5c |
| 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 |
N-Methyl-Brolamfetamine-M (O-demethyl-) isomer-1 2AC
N-Methyl-DOB-M (O-demethyl-) isomer-1 2AC
N-Methyl-Brolamfetamine-M (O-demethyl-) isomer-1 2AC
N-Methyl-DOB-M (O-demethyl-) isomer-1 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7056 |
