CID 21327126

2-(2,2,2-trifluoroethyl)aniline

Structural Information

Molecular Formula
C8H8F3N
SMILES
C1=CC=C(C(=C1)CC(F)(F)F)N
InChI
InChI=1S/C8H8F3N/c9-8(10,11)5-6-3-1-2-4-7(6)12/h1-4H,5,12H2
InChIKey
OESMBUMMTXSJRB-UHFFFAOYSA-N
Compound name
2-(2,2,2-trifluoroethyl)aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

18
Patents

175.06088 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 176.06816 137.6
[M+Na]+ 198.05010 146.7
[M+NH4]+ 193.09470 144.0
[M+K]+ 214.02404 141.2
[M-H]- 174.05360 135.6
[M+Na-2H]- 196.03555 142.5
[M]+ 175.06033 138.0
[M]- 175.06143 138.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe