SpectraBase Spectrum ID |
JGRgLLABHSC |
Name |
4-Chlorobenzylamine PFP |
Classification |
Chemical |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
287.013632363 u |
Formula |
C10H7ClF5NO |
InChI |
InChI=1S/C10H7ClF5NO/c11-7-3-1-6(2-4-7)5-17-8(18)9(12,13)10(14,15)16/h1-4H,5H2,(H,17,18) |
InChIKey |
LCHZVOXQHNLXBD-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
287.617 g/mol |
Nominal Mass |
287 u |
Quality |
995 |
Retention Index |
1383 |
SMILES |
C(C(NCC=1C=CC(=CC1)Cl)=O)(C(F)(F)F)(F)F |
SPLASH |
splash10-0fbi-4890000000-0aa6bba340ad01ecf585 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-(4-Chlorobenzyl)-2,2,3,3,3-pentafluoropropanamide |
Technique |
GC/MS |
Wiley ID |
DD2024_021337 |