| SpectraBase Spectrum ID |
HotwGEe7rcL |
| Name |
DOB-M (HO-) 2AC @ |
| Classification |
Psychedelic
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
373.052485743 u |
| Formula |
C15H20BrNO5 |
| InChI |
InChI=1S/C15H20BrNO5/c1-8(17-9(2)18)15(22-10(3)19)11-6-14(21-5)12(16)7-13(11)20-4/h6-8,15H,1-5H3,(H,17,18) |
| InChIKey |
QRKCCQOGMFZKIV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
374.231 g/mol |
| SMILES |
c1(cc(c(cc1Br)OC)C(C(NC(=O)C)C)OC(C)=O)OC |
| SPLASH |
splash10-0079-9242000000-bbb45d33d91575f37f92 |
| 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 (HO-) 2AC
N-Methyl-Brolamfetamine-M (demethyl-HO-) 2AC
N-Methyl-DOB-M (demethyl-HO-) 2AC
N-Methyl-Brolamfetamine-M (N-demethyl-HO-) 2AC
N-Methyl-DOB-M (N-demethyl-HO-) 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7081 |
