| SpectraBase Spectrum ID |
4OTvN3krefP |
| Name |
Tris(2-fluorobenzyl)amine |
| 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 |
341.139134073 u |
| Formula |
C21H18F3N |
| InChI |
InChI=1S/C21H18F3N/c22-19-10-4-1-7-16(19)13-25(14-17-8-2-5-11-20(17)23)15-18-9-3-6-12-21(18)24/h1-12H,13-15H2 |
| InChIKey |
JTCGIDCQNFXLDS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
341.377 g/mol |
| Nominal Mass |
341 u |
| Quality |
988 |
| Retention Index |
2267 |
| SMILES |
C(N(CC1=C(C=CC=C1)F)CC1=C(C=CC=C1)F)C1=C(C=CC=C1)F |
| SPLASH |
splash10-0a4l-1955000000-06bc65b3539697659076 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Di(2-Fluorobenzyl)-2-fluorobenzylamine
N,N-Bis(2-fluorobenzyl)(2-fluorophenyl)methanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020508 |
