CID 9834043

6-fluoro-1,2-dihydroquinolin-2-one

Structural Information

Molecular Formula
C9H6FNO
SMILES
C1=CC2=C(C=CC(=O)N2)C=C1F
InChI
InChI=1S/C9H6FNO/c10-7-2-3-8-6(5-7)1-4-9(12)11-8/h1-5H,(H,11,12)
InChIKey
CJVMYPHDEMEFEM-UHFFFAOYSA-N
Compound name
6-fluoro-1H-quinolin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

465
Patents

163.04333 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 164.05061 127.6
[M+Na]+ 186.03255 138.3
[M-H]- 162.03605 128.9
[M+NH4]+ 181.07715 147.7
[M+K]+ 202.00649 134.0
[M+H-H2O]+ 146.04059 120.7
[M+HCOO]- 208.04153 148.7
[M+CH3COO]- 222.05718 141.5
[M+Na-2H]- 184.01800 136.7
[M]+ 163.04278 125.4
[M]- 163.04388 125.4
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