| SpectraBase Spectrum ID |
L72afAzZ0yg |
| Name |
DOB-M 3AC @ |
| 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 |
402.031415945 u |
| Formula |
C16H19BrO7 |
| InChI |
InChI=1S/C16H19BrO7/c1-8(22-9(2)18)16(24-11(4)20)12-6-15(21-5)13(17)7-14(12)23-10(3)19/h6-8,16H,1-5H3 |
| InChIKey |
YPKPIOHTXOOKJB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
403.225 g/mol |
| SMILES |
c1(cc(C(C(OC(C)=O)C)OC(=O)C)c(cc1Br)OC(=O)C)OC |
| SPLASH |
splash10-00lr-0094000000-fcf2c9d83f61b5069223 |
| 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-HO-deamino-HO-) 3AC
DOB-M (O-demethyl-HO-deamino-HO-) 3AC
N-Methyl-Brolamfetamine-M (N,O-bis-demethyl-HO-deamino-oxo-) 3AC
N-Methyl-DOB-M (N,O-bis-demethyl-HO-deamino-oxo-) 3AC
N-Methyl-Brolamfetamine-M (N,O-bis-demethyl-HO-deamino-oxo-) 3AC
N-Methyl-DOB-M (N,O-bis-demethyl-HO-deamino-oxo-) 3AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7064 |
