SpectraBase Spectrum ID |
5cW3EpYL5CK |
Name |
DOB-M (deamino-oxo-) @ |
Classification |
Psychedelic
Designer drug |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
272.004807276 u |
Formula |
C11H13BrO3 |
InChI |
InChI=1S/C11H13BrO3/c1-7(13)4-8-5-11(15-3)9(12)6-10(8)14-2/h5-6H,4H2,1-3H3 |
InChIKey |
SCGTZXSEYNVDSM-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
273.126 g/mol |
SMILES |
c1(OC)cc(c(cc1Br)OC)CC(=O)C |
SPLASH |
splash10-00ai-0090000000-c9a481add4340c18afeb |
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 |
Brolamfetamine-M (deamino-oxo-)
N-Methyl-Brolamfetamine-M (demethyl-deamino-oxo-)
N-Methyl-DOB-M (demethyl-deamino-oxo-)
N-Methyl-Brolamfetamine-M (N-demethyl-deamino-oxo-)
N-Methyl-DOB-M (N-demethyl-deamino-oxo-) |
Technique |
GC/MS |
Wiley ID |
MMPW6e_7062 |