| SpectraBase Spectrum ID |
I5UCreIfw |
| Name |
N-Methyl-DOB-M (HO-) 2AC |
| Classification |
Psychedelic
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
387.068135807 u |
| Formula |
C16H22BrNO5 |
| InChI |
InChI=1S/C16H22BrNO5/c1-9(18(4)10(2)19)16(23-11(3)20)12-7-15(22-6)13(17)8-14(12)21-5/h7-9,16H,1-6H3 |
| InChIKey |
HJXCCOSUHSEJBD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
388.258 g/mol |
| SMILES |
c1(cc(C(C(N(C)C(=O)C)C)OC(=O)C)c(cc1Br)OC)OC |
| SPLASH |
splash10-0k96-4391000000-beb4b196d420c9a22809 |
| 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 (HO-) 2AC
N-Methyl-Brolamfetamine-M (HO-) 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7059 |
