For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-fluoro-benzenamine
SpectraBase Compound ID JQHDBxbY27v
InChI InChI=1S/C13H8ClF4NO/c14-9-5-7(13(16,17)18)1-4-12(9)20-8-2-3-11(19)10(15)6-8/h1-6H,19H2
InChIKey VJDSJZLFFLFXEQ-UHFFFAOYSA-N
Mol Weight 305.66 g/mol
Molecular Formula C13H8ClF4NO
Exact Mass 305.023054 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 34EBVQEPjwl
Name 4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-fluoro-benzenamine
CAS Registry Number 101463-63-2
Classification Pesticides: Artifacts, Degradation product, Metabolites
Copyright Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved.
Exact Mass 305.023054233 u
Formula C13H8ClF4NO
InChI InChI=1S/C13H8ClF4NO/c14-9-5-7(13(16,17)18)1-4-12(9)20-8-2-3-11(19)10(15)6-8/h1-6H,19H2
InChIKey VJDSJZLFFLFXEQ-UHFFFAOYSA-N
Molecular Weight 305.660 g/mol
Number of Peaks 255
RI1 1833
SMILES Nc1c(cc(cc1)Oc1c(cc(cc1)C(F)(F)F)Cl)F
SPLASH splash10-0a6r-5829000000-d7f4fcdd0cef5d84d4c6
Sample Comments RI1: measured on SLB-5ms (Alkanes) RI2: measured on Equity-1 (Alkanes)
Source of Spectrum Prof. L. Mondello (Chromaleont s.r.l./Univ. Messina, Italy)
Synonyms Benzenamine, 4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-fluoro-
Wiley ID LM_PEST_1061