| SpectraBase Spectrum ID |
5Q3Aqezx1oO |
| Name |
2-Aminooctane,N-pentafluoropropionyl |
| Classification |
Chemical |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
275.130855018 u |
| Formula |
C11H18F5NO |
| InChI |
InChI=1S/C11H18F5NO/c1-3-4-5-6-7-8(2)17-9(18)10(12,13)11(14,15)16/h8H,3-7H2,1-2H3,(H,17,18) |
| InChIKey |
KCHPJTZPQQUJPF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
275.263 g/mol |
| Nominal Mass |
275 u |
| Quality |
996 |
| Retention Index |
1941 |
| SMILES |
C(C(NC(CCCCCC)C)=O)(C(F)(F)F)(F)F |
| SPLASH |
splash10-0006-3900000000-65860ac0f3d0e4655ccf |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,2,3,3,3-pentafluoro-N-(octan-2-yl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_032531 |
