CID 2735961

243977-15-3

Structural Information

Molecular Formula
C10H7F3N2
SMILES
C1=CC2=C(C=CN=C2C(=C1)C(F)(F)F)N
InChI
InChI=1S/C10H7F3N2/c11-10(12,13)7-3-1-2-6-8(14)4-5-15-9(6)7/h1-5H,(H2,14,15)
InChIKey
JTMLOHYYNHRKTF-UHFFFAOYSA-N
Compound name
8-(trifluoromethyl)quinolin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

27
Patents

212.05614 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.06342 142.4
[M+Na]+ 235.04536 152.9
[M+NH4]+ 230.08996 149.0
[M+K]+ 251.01930 147.2
[M-H]- 211.04886 140.8
[M+Na-2H]- 233.03081 147.9
[M]+ 212.05559 143.2
[M]- 212.05669 143.2
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