| SpectraBase Spectrum ID |
DorBHPvG01I |
| Name |
Benzylamine HFB |
| CAS Registry Number |
560-02-1 |
| 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 |
303.049411022 u |
| Formula |
C11H8F7NO |
| InChI |
InChI=1S/C11H8F7NO/c12-9(13,10(14,15)11(16,17)18)8(20)19-6-7-4-2-1-3-5-7/h1-5H,6H2,(H,19,20) |
| InChIKey |
JGYHLDPCXQPJCA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
303.180 g/mol |
| Nominal Mass |
303 u |
| Quality |
1000 |
| Retention Index |
1334 |
| SMILES |
C(C(C(NCC=1C=CC=CC1)=O)(F)F)(C(F)(F)F)(F)F |
| SPLASH |
splash10-0f6x-9203000000-f7acd0c09356cc53de1c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Benzyl-heptafluorobutanamide
N-Benzyl-heptafluorobutyramide
N-Benzyl-2,2,3,3,4,4,4-heptafluorobutanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022217 |
