| SpectraBase Spectrum ID |
7dwmTC9SlJJ |
| Name |
DOB-M (bis-O-demethyl-) 3AC @ |
| Classification |
Psychedelic
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
371.036835679 u |
| Formula |
C15H18BrNO5 |
| InChI |
InChI=1S/C15H18BrNO5/c1-8(17-9(2)18)5-12-6-15(22-11(4)20)13(16)7-14(12)21-10(3)19/h6-8H,5H2,1-4H3,(H,17,18) |
| InChIKey |
YZUGGQXIPXJZNT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
372.215 g/mol |
| SMILES |
c1(cc(c(cc1Br)OC(=O)C)CC(NC(C)=O)C)OC(C)=O |
| SPLASH |
splash10-003i-2292000000-1c27299e5d2fb1b7174e |
| 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 (bis-O-demethyl-) 3AC
N-Methyl-Brolamfetamine-M (tri-demethyl-) 3AC
N-Methyl-DOB-M (tri-demethyl-) 3AC
N-Methyl-Brolamfetamine-M (tri-demethyl-) 3AC
N-Methyl-DOB-M (tri-demethyl-) 3AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7075 |
