| SpectraBase Spectrum ID |
E6U9JU0hn9 |
| Name |
2C-B-M isomer-1 2AC @ |
| 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 |
330.010286578 u |
| Formula |
C13H15BrO5 |
| InChI |
InChI=1S/C13H15BrO5/c1-8(15)18-5-4-10-6-13(17-3)11(14)7-12(10)19-9(2)16/h6-7H,4-5H2,1-3H3 |
| InChIKey |
JJIYDAQFWJNVIS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
331.162 g/mol |
| SMILES |
c1(cc(c(OC(C)=O)cc1Br)CCOC(C)=O)OC |
| SPLASH |
splash10-003r-0190000000-13c558c7e2b49524c9d6 |
| 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 (O-demethyl-deamino-HO-) iso-1 2AC
25B-NBOMe-M (O-demethyl-deamino-HO-2C-B) iso-1 2AC
4-Bromo-2,5-dimethoxyphenylethylamine-M (O-demethyl-deamino-HO-) iso-1 2AC
2C-B-M (O-demethyl-deamino-HO-) iso-1 AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7199 |
