| SpectraBase Spectrum ID |
7V9aOiQpL1Y |
| Name |
DOB-M isomer-1 AC @ |
| Classification |
Psychedelic
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
301.031356376 u |
| Formula |
C12H16BrNO3 |
| InChI |
InChI=1S/C12H16BrNO3/c1-7(14-8(2)15)4-9-5-12(17-3)10(13)6-11(9)16/h5-7,16H,4H2,1-3H3,(H,14,15) |
| InChIKey |
GMLCLAZLSIGMRJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
302.168 g/mol |
| SMILES |
c1(cc(c(O)cc1Br)CC(NC(C)=O)C)OC |
| SPLASH |
splash10-0006-6691000000-1b9c39df43b71067b844 |
| 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-) isomer-1 AC
DOB-M (O-demethyl-) isomer-1 AC
N-Methyl-Brolamfetamine-M (N,O-bis-demethyl-) isomer-1 AC
N-Methyl-DOB-M (N,O-bis-demethyl-) isomer-1 AC
N-Methyl-Brolamfetamine-M (N,O-bis-demethyl-) isomer-1 AC
N-Methyl-DOB-M (N,O-bis-demethyl-) isomer-1 AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7070 |
