CID 22745161

288151-32-6

Structural Information

Molecular Formula
C10H8F2N2
SMILES
CC1=CC(=C2C=C(C=C(C2=N1)F)F)N
InChI
InChI=1S/C10H8F2N2/c1-5-2-9(13)7-3-6(11)4-8(12)10(7)14-5/h2-4H,1H3,(H2,13,14)
InChIKey
OAYRPIWHSNVFPB-UHFFFAOYSA-N
Compound name
6,8-difluoro-2-methylquinolin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

194.06555 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.07283 138.4
[M+Na]+ 217.05477 151.4
[M+NH4]+ 212.09937 146.3
[M+K]+ 233.02871 144.5
[M-H]- 193.05827 139.1
[M+Na-2H]- 215.04022 144.5
[M]+ 194.06500 140.3
[M]- 194.06610 140.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe