| SpectraBase Spectrum ID |
8HdHfl3qSo4 |
| Name |
N-Butylbenzylamine 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 |
259.118398627 u |
| Formula |
C13H16F3NO |
| InChI |
InChI=1S/C13H16F3NO/c1-2-3-9-17(12(18)13(14,15)16)10-11-7-5-4-6-8-11/h4-8H,2-3,9-10H2,1H3 |
| InChIKey |
JCIVJWRITISJQF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
259.272 g/mol |
| Nominal Mass |
259 u |
| Quality |
994 |
| Retention Index |
1488 |
| SMILES |
C(N(CC=1C=CC=CC1)CCCC)(C(F)(F)F)=O |
| SPLASH |
splash10-0006-9210000000-5cdce8d3ddfc10a72dfd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Benzyl-N-butyl-trifluoroacetamide
N-Benzyl-N-n-butyl-2,2,2-trifluoroacetamide
N-Benzyl-N-butyl-2,2,2-trifluoroacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_029967 |
