| SpectraBase Spectrum ID |
GVny1AuXI12 |
| Name |
N-Isopropylbenzylamine PFP |
| 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 |
295.099554889 u |
| Formula |
C13H14F5NO |
| InChI |
InChI=1S/C13H14F5NO/c1-9(2)19(8-10-6-4-3-5-7-10)11(20)12(14,15)13(16,17)18/h3-7,9H,8H2,1-2H3 |
| InChIKey |
TVXFWLRKTBWMFY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
295.253 g/mol |
| Nominal Mass |
295 u |
| Quality |
991 |
| Retention Index |
1347 |
| SMILES |
C(C(N(CC1=CC=CC=C1)C(C)C)=O)(C(F)(F)F)(F)F |
| SPLASH |
splash10-0udl-8290000000-6a6785ae6056d2ca1942 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Benzylpropan-2-amine PFP
N-Benzyl-2,2,3,3,3-pentafluoro-N-(propan-2-yl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021339 |
