CID 11218095

6-(trifluoromethyl)quinolin-2-amine

Structural Information

Molecular Formula
C10H7F3N2
SMILES
C1=CC2=C(C=CC(=N2)N)C=C1C(F)(F)F
InChI
InChI=1S/C10H7F3N2/c11-10(12,13)7-2-3-8-6(5-7)1-4-9(14)15-8/h1-5H,(H2,14,15)
InChIKey
IMXIFGHLRHXQGE-UHFFFAOYSA-N
Compound name
6-(trifluoromethyl)quinolin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

31
Patents

212.05614 Da
Monoisotopic Mass

2.8
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