SpectraBase Spectrum ID |
Bfxo1brwr0m |
Name |
DOB-M isomer-1 @ |
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 |
257.989157211 u |
Formula |
C10H11BrO3 |
InChI |
InChI=1S/C10H11BrO3/c1-6(12)3-7-4-9(13)8(11)5-10(7)14-2/h4-5,13H,3H2,1-2H3 |
InChIKey |
MRMWAOFBEGTMLX-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
259.099 g/mol |
SMILES |
c1(O)cc(c(cc1Br)OC)CC(=O)C |
SPLASH |
splash10-014i-0090000000-cb82fa78dfb6701b0883 |
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 (O-demethyl-deamino-oxo-) isomer-1
DOB-M (O-demethyl-deamino-oxo-) isomer-1
N-Methyl-Brolamfetamine-M (N,O-bis-demethyl-deamino-oxo-) isomer-1
N-Methyl-DOB-M (N,O-bis-demethyl-deamino-oxo-) isomer-1
N-Methyl-Brolamfetamine-M (N,O-bis-demethyl-deamino-oxo-) isomer-1
N-Methyl-DOB-M (N,O-bis-demethyl-deamino-oxo-) isomer-1 |
Technique |
GC/MS |
Wiley ID |
MMPW6e_7068 |