| SpectraBase Spectrum ID |
GVnQbv8CDpo |
| Name |
4-Chlorobenzylamine TFA (-O,+2H) |
| Classification |
Chemical |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
223.037561483 u |
| Formula |
C9H9ClF3N |
| InChI |
InChI=1S/C9H9ClF3N/c10-8-3-1-7(2-4-8)5-14-6-9(11,12)13/h1-4,14H,5-6H2 |
| InChIKey |
ZLWSGUQOGYTJFE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
223.626 g/mol |
| Nominal Mass |
223 u |
| Quality |
941 |
| Retention Index |
1247 |
| SMILES |
C(CNCC=1C=CC(=CC1)Cl)(F)(F)F |
| SPLASH |
splash10-004r-3910000000-475004a11de356d57e3c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(4-Chlorobenzyl)-2,2,2-trifluoroethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_024123 |
