SpectraBase Spectrum ID |
B4RzjVYGKU0 |
Name |
2C-B-M (deamino-HO-) AC @ |
Classification |
Psychedelic
Designer drug |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
302.015371959 u |
Formula |
C12H15BrO4 |
InChI |
InChI=1S/C12H15BrO4/c1-8(14)17-5-4-9-6-12(16-3)10(13)7-11(9)15-2/h6-7H,4-5H2,1-3H3 |
InChIKey |
GRXHLZMBLDRDGQ-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
303.152 g/mol |
SMILES |
c1(cc(c(OC)cc1Br)CCOC(C)=O)OC |
SPLASH |
splash10-0006-1591000000-7dfa522af9b0314f648a |
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 |
BDMPEA-M (deamino-HO-) AC
25B-NBOMe-M (deamino-HO-2C-B) AC
4-Bromo-2,5-dimethoxyphenylethylamine-M (deamino-HO-) AC |
Technique |
GC/MS |
Wiley ID |
MMPW6e_7198 |