| SpectraBase Spectrum ID |
2oUugJ661JI |
| Name |
Pentylamine TFA |
| 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 |
183.087098498 u |
| Formula |
C7H12F3NO |
| InChI |
InChI=1S/C7H12F3NO/c1-2-3-4-5-11-6(12)7(8,9)10/h2-5H2,1H3,(H,11,12) |
| InChIKey |
RMWWLGNPNBPNDO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
183.174 g/mol |
| Nominal Mass |
183 u |
| Quality |
993 |
| Retention Index |
1057 |
| SMILES |
C(C(F)(F)F)(NCCCCC)=O |
| SPLASH |
splash10-0403-9300000000-df6b07c7140b1a40c106 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,2,2-Trifluoro-N-pentylacetamide
trifluoro-N-pentylacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013112 |
