CID 68287863

7,8-difluoro-2-methylquinolin-3-ol

Structural Information

Molecular Formula
C10H7F2NO
SMILES
CC1=C(C=C2C=CC(=C(C2=N1)F)F)O
InChI
InChI=1S/C10H7F2NO/c1-5-8(14)4-6-2-3-7(11)9(12)10(6)13-5/h2-4,14H,1H3
InChIKey
BSGPFGOYNUTVHL-UHFFFAOYSA-N
Compound name
7,8-difluoro-2-methylquinolin-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

81
Patents

195.04958 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.05686 136.0
[M+Na]+ 218.03880 147.9
[M-H]- 194.04230 136.4
[M+NH4]+ 213.08340 155.4
[M+K]+ 234.01274 143.5
[M+H-H2O]+ 178.04684 128.3
[M+HCOO]- 240.04778 155.4
[M+CH3COO]- 254.06343 183.9
[M+Na-2H]- 216.02425 142.5
[M]+ 195.04903 134.5
[M]- 195.05013 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