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 137.3
[M+Na]+ 217.05477 148.9
[M-H]- 193.05827 138.6
[M+NH4]+ 212.09937 156.9
[M+K]+ 233.02871 144.4
[M+H-H2O]+ 177.06281 129.2
[M+HCOO]- 239.06375 158.4
[M+CH3COO]- 253.07940 188.6
[M+Na-2H]- 215.04022 143.5
[M]+ 194.06500 134.5
[M]- 194.06610 134.5
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