| SpectraBase Spectrum ID |
JJ7NPNtJ0ka |
| Name |
2-Bromo-5-methoxyphenethylamine AC |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
271.020791693 u |
| Formula |
C11H14BrNO2 |
| InChI |
InChI=1S/C11H14BrNO2/c1-8(14)13-6-5-9-7-10(15-2)3-4-11(9)12/h3-4,7H,5-6H2,1-2H3,(H,13,14) |
| InChIKey |
VBYHCEHRVNCVOQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
272.142 g/mol |
| Nominal Mass |
271 u |
| Quality |
955 |
| Retention Index |
1942 |
| SMILES |
C=1(C(=CC=C(C1)OC)Br)CCNC(=O)C |
| SPLASH |
splash10-01qc-9330000000-469a52e943a01614d977 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(2-Bromo-5-methoxyphenyl)ethyl]acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006141 |
