SpectraBase Spectrum ID |
w0VB1ItKeG |
Name |
2C-B 2AC |
Classification |
Psychedelic
Designer drug |
Copyright |
Copyright © 2023-2025 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
343.041921060 u |
Formula |
C14H18BrNO4 |
InChI |
InChI=1S/C14H18BrNO4/c1-9(17)16(10(2)18)6-5-11-7-14(20-4)12(15)8-13(11)19-3/h7-8H,5-6H2,1-4H3 |
InChIKey |
AJSYSDRLLJROGD-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
344.205 g/mol |
SMILES |
c1(OC)cc(CCN(C(C)=O)C(C)=O)c(OC)cc1Br |
SPLASH |
splash10-0006-2490000000-79feae8a70431aa417c3 |
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 2AC
4-Bromo-2,5-dimethoxyphenylethylamine 2AC
2C-B AC |
Technique |
GC/MS |
Wiley ID |
MMPW6e_6924 |