| SpectraBase Spectrum ID |
JGDB9gbj6tk |
| Name |
4-Bromo-2,5-dimethoxyphenethylamine AC |
| Classification |
Phenethylamine designer drug derivative |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
301.031356376 u |
| Formula |
C12H16BrNO3 |
| InChI |
InChI=1S/C12H16BrNO3/c1-8(15)14-5-4-9-6-12(17-3)10(13)7-11(9)16-2/h6-7H,4-5H2,1-3H3,(H,14,15) |
| InChIKey |
FPJLSDPZIUNKGU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
302.168 g/mol |
| Nominal Mass |
301 u |
| Quality |
911 |
| Retention Index |
2145 |
| SMILES |
C=1(C(=CC(=C(C1)OC)Br)OC)CCNC(=O)C |
| SPLASH |
splash10-0006-1390000000-bf7b9e6e7f8197235259 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2C-B AC
N-[2-(4-Bromo-2,5-dimethoxyphenyl)ethyl]acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000306 |
