CID 64208673

7-fluoro-8-methylquinolin-2(1h)-one

Structural Information

Molecular Formula
C10H8FNO
SMILES
CC1=C(C=CC2=C1NC(=O)C=C2)F
InChI
InChI=1S/C10H8FNO/c1-6-8(11)4-2-7-3-5-9(13)12-10(6)7/h2-5H,1H3,(H,12,13)
InChIKey
WNWBWFFOBFDJRW-UHFFFAOYSA-N
Compound name
7-fluoro-8-methyl-1H-quinolin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

28
Patents

177.05899 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.06627 132.2
[M+Na]+ 200.04821 143.4
[M-H]- 176.05171 133.7
[M+NH4]+ 195.09281 152.1
[M+K]+ 216.02215 138.9
[M+H-H2O]+ 160.05625 125.4
[M+HCOO]- 222.05719 152.9
[M+CH3COO]- 236.07284 179.1
[M+Na-2H]- 198.03366 140.0
[M]+ 177.05844 130.7
[M]- 177.05954 130.7
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