| SpectraBase Spectrum ID |
2E4ho59DLk |
| Name |
N-Methyl-DOB-M (demethyl-HO-) 3AC |
| Classification |
Psychedelic
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
415.063050426 u |
| Formula |
C17H22BrNO6 |
| InChI |
InChI=1S/C17H22BrNO6/c1-9(19(5)10(2)20)17(25-12(4)22)13-7-16(23-6)14(18)8-15(13)24-11(3)21/h7-9,17H,1-6H3 |
| InChIKey |
VSTTUTTZKPVHOT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
416.268 g/mol |
| SMILES |
c1(cc(c(cc1Br)OC(=O)C)C(C(N(C)C(=O)C)C)OC(=O)C)OC |
| SPLASH |
splash10-0pb9-7932000000-a45edd0a0c9531363b97 |
| 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 |
N-Methyl-Brolamfetamine-M (O-demethyl-HO-) 3AC
N-Methyl-DOB-M (O-demethyl-HO-) 3AC
N-Methyl-Brolamfetamine-M (O-demethyl-HO-) 3AC
N-Methyl-DOB-M (O-demethyl-HO-) 3AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7060 |
