SpectraBase Spectrum ID |
FYHZYmUzbQc |
Name |
2C-B-M MEAC @ |
Classification |
Psychedelic
Designer drug |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
315.994636514 u |
Formula |
C12H13BrO5 |
InChI |
InChI=1S/C12H13BrO5/c1-7(14)18-10-6-9(13)11(16-2)4-8(10)5-12(15)17-3/h4,6H,5H2,1-3H3 |
InChIKey |
CUYGZEFWCDFLKJ-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
317.135 g/mol |
SMILES |
c1(cc(CC(=O)OC)c(cc1Br)OC(=O)C)OC |
SPLASH |
splash10-00kf-1190000000-e247759f37c831488e2c |
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. |
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-HOOC-) MEAC
4-Bromo-2,5-dimethoxyphenylethylamine-M (O-demethyl-deamino-HOOC-) MEAC
2C-B-M (O-demethyl-deamino-HOOC-) MEAC |
Technique |
GC/MS |
Wiley ID |
MMPW6e_7213 |