CID 76804

4-(trifluoromethyl)benzylamine

Structural Information

Molecular Formula
C8H8F3N
SMILES
C1=CC(=CC=C1CN)C(F)(F)F
InChI
InChI=1S/C8H8F3N/c9-8(10,11)7-3-1-6(5-12)2-4-7/h1-4H,5,12H2
InChIKey
PRDBLLIPPDOICK-UHFFFAOYSA-N
Compound name
[4-(trifluoromethyl)phenyl]methanamine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

8
References

4156
Patents

175.06088 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 176.068156 131.8
[M+Na]+ 198.050098 140.4
[M-H]- 174.053604 131.4
[M+NH4]+ 193.094703 151.7
[M+K]+ 214.024038 137.4
[M+H-H2O]+ 158.058140 124.0
[M+HCOO]- 220.059081 152.3
[M+CH3COO]- 234.074731 181.5
[M+Na-2H]- 196.035546 137.9
[M]+ 175.06033142 125.8
[M]- 175.06142858 125.8
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