SpectraBase Spectrum ID |
B1VVIc8eS |
Name |
DOB-M isomer-2 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)4-9-5-11(16)10(13)6-12(9)17-3/h5-7,16H,4H2,1-3H3,(H,14,15) |
InChIKey |
QJPFRHRLFHCARB-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
302.168 g/mol |
SMILES |
c1(cc(c(OC)cc1Br)CC(NC(C)=O)C)O |
SPLASH |
splash10-0006-7591000000-d4d5fd6037dd9230eeba |
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-2 AC
DOB-M (O-demethyl-) isomer-2 AC
N-Methyl-Brolamfetamine-M (N,O-bis-demethyl-) isomer-2 AC
N-Methyl-DOB-M (N,O-bis-demethyl-) isomer-2 AC
N-Methyl-Brolamfetamine-M (N,O-bis-demethyl-) isomer-2 AC
N-Methyl-DOB-M (N,O-bis-demethyl-) isomer-2 AC |
Technique |
GC/MS |
Wiley ID |
MMPW6e_7071 |