| SpectraBase Spectrum ID |
LIyRmVBialp |
| Name |
DOB-M isomer-2 @ |
| 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 |
splash10-066r-0090000000-5ef989dc25e23984c96f |
| 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-2
DOB-M (O-demethyl-deamino-oxo-) isomer-2
N-Methyl-Brolamfetamine-M (N,O-bis-demethyl-deamino-oxo-) isomer-2
N-Methyl-DOB-M (N,O-bis-demethyl-deamino-oxo-) isomer-2
N-Methyl-Brolamfetamine-M (N,O-bis-demethyl-deamino-oxo-) isomer-2
N-Methyl-DOB-M (N,O-bis-demethyl-deamino-oxo-) isomer-2 |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7069 |
