| SpectraBase Spectrum ID |
64b0bpTf6AQ |
| Name |
2C-B-M (deamino-di-HO-) 2AC @ |
| Classification |
Psychedelic
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
360.020851261 u |
| Formula |
C14H17BrO6 |
| InChI |
InChI=1S/C14H17BrO6/c1-8(16)20-7-14(21-9(2)17)10-5-13(19-4)11(15)6-12(10)18-3/h5-6,14H,7H2,1-4H3 |
| InChIKey |
PZQMJNMPSIQWEX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
361.188 g/mol |
| SMILES |
c1(OC)cc(c(cc1Br)OC)C(COC(=O)C)OC(C)=O |
| SPLASH |
splash10-0002-0192000000-8ae027df0997cb5cb86a |
| 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-di-HO-) 2AC
4-Bromo-2,5-dimethoxyphenylethylamine-M (deamino-di-HO-) 2AC
2C-B-M (deamino-di-HO-) AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7214 |
