| SpectraBase Spectrum ID |
8FskVv3YMC0 |
| Name |
N-(3-Trifluoromethylbenzyl)-4-bromo-alpha-benzeneethanamine |
| Classification |
Chemical |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
357.033996976 u |
| Formula |
C16H15BrF3N |
| InChI |
InChI=1S/C16H15BrF3N/c1-11(13-5-7-15(17)8-6-13)21-10-12-3-2-4-14(9-12)16(18,19)20/h2-9,11,21H,10H2,1H3 |
| InChIKey |
DCIVNTAUNJDLGW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
358.202 g/mol |
| Nominal Mass |
357 u |
| Quality |
970 |
| Retention Index |
1979 |
| SMILES |
C(C1=CC(CNC(C=2C=CC(=CC2)Br)C)=CC=C1)(F)(F)F |
| SPLASH |
splash10-052f-2809000000-74b26e2680eb376857ff |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(3-Trifluoromethylbenzyl)-4-bromo-alpha-phenethylamine
1-(4-bromophenyl)-N-(3-(trifluoromethyl)benzyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022011 |
