| SpectraBase Spectrum ID |
GW6V8RnGk6a |
| Name |
4-Fluorobenzylamine PROP |
| CAS Registry Number |
544670-09-9 |
| Classification |
Chemical |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
181.090292172 u |
| Formula |
C10H12FNO |
| InChI |
InChI=1S/C10H12FNO/c1-2-10(13)12-7-8-3-5-9(11)6-4-8/h3-6H,2,7H2,1H3,(H,12,13) |
| InChIKey |
MOOYRFOCKHADCB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
181.210 g/mol |
| Nominal Mass |
181 u |
| Quality |
982 |
| Retention Index |
1487 |
| SMILES |
C=1(CNC(CC)=O)C=CC(=CC1)F |
| SPLASH |
splash10-0ac0-3900000000-39146faacd56f935669d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(4-Fluorobenzyl)propionamide
N-(4-Fluorobenzyl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019345 |
