John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=3r87iUD7kZT SpectraBase Spectrum ID=4KAfkjOkkoy

(accessed ).
(R)-2-(N-Benzylamino)-3-chloro-1,1,1-trifluoropropane
SpectraBase Compound ID 3r87iUD7kZT
InChI InChI=1S/C10H11ClF3N/c11-6-9(10(12,13)14)15-7-8-4-2-1-3-5-8/h1-5,9,15H,6-7H2/t9-/m0/s1
InChIKey ZDMPWMLDRRLEIU-VIFPVBQESA-N
Mol Weight 237.65 g/mol
Molecular Formula C10H11ClF3N
Exact Mass 237.053212 g/mol

Mass Spectrum (MS)

Mass Spectrum (MS)

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 4KAfkjOkkoy
Name (R)-2-(N-Benzylamino)-3-chloro-1,1,1-trifluoropropane
Alternate Name(s) (2R)-N-benzyl-3-chloro-1,1,1-trifluoro-2-propanamine N-benzyl-N-[(1R)-1-(chloromethyl)-2,2,2-trifluoroethyl]amine
Classification Phenylmethylamines
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H11ClF3N
InChI InChI=1S/C10H11ClF3N/c11-6-9(10(12,13)14)15-7-8-4-2-1-3-5-8/h1-5,9,15H,6-7H2/t9-/m0/s1
InChIKey ZDMPWMLDRRLEIU-VIFPVBQESA-N
SPLASH splash10-000i-0090000000-4c5a14498ad483c73bc8
Source of Spectrum J-64-7327-2
SpectraBase Batch ID 3oGQyzHeInI
Wiley ID 1531080