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

*Links on SpectraBase are not permalinks.
Benzenamine, 2,3,4,5,6-pentafluoro-N-(1,2,2-trimethylpropylidene)-
SpectraBase Compound ID LTVgotabP8S
InChI InChI=1S/C12H12F5N/c1-5(12(2,3)4)18-11-9(16)7(14)6(13)8(15)10(11)17/h1-4H3/b18-5+
InChIKey OJOIRLZSNBYIHQ-BLLMUTORSA-N
Mol Weight 265.23 g/mol
Molecular Formula C12H12F5N
Exact Mass 265.08899 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 JRrno8cEk9r
Name Benzenamine, 2,3,4,5,6-pentafluoro-N-(1,2,2-trimethylpropylidene)-
Alternate Name(s) 2,2-Dimethyl-3-pentafluoropehenyliminiobutane 2,3,4,5,6-pentafluoro-N-[(E)-1,2,2-trimethylpropylidene]aniline N-(2,3,4,5,6-pentafluorophenyl)-N-[(E)-1,2,2-trimethylpropylidene]amine
CAS Registry Number 54698-82-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H12F5N
InChI InChI=1S/C12H12F5N/c1-5(12(2,3)4)18-11-9(16)7(14)6(13)8(15)10(11)17/h1-4H3/b18-5+
InChIKey OJOIRLZSNBYIHQ-BLLMUTORSA-N
Molecular Weight 265.227 g/mol
SMILES c1(c(c(F)c(c(c1F)F)F)F)\N=C\(C(C)(C)C)C
SPLASH splash10-0a4i-1290000000-1787d592e3d358628198
Source of Spectrum J-40-1545-0
Wiley ID 1268780