CID 54719902

3-(4-fluorophenyl)-4-hydroxy-6-methyl-1h-pyridin-2-one

Structural Information

Molecular Formula
C12H10FNO2
SMILES
CC1=CC(=C(C(=O)N1)C2=CC=C(C=C2)F)O
InChI
InChI=1S/C12H10FNO2/c1-7-6-10(15)11(12(16)14-7)8-2-4-9(13)5-3-8/h2-6H,1H3,(H2,14,15,16)
InChIKey
JZNSFRNFGLHWJL-UHFFFAOYSA-N
Compound name
3-(4-fluorophenyl)-4-hydroxy-6-methyl-1H-pyridin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

219.06955 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 220.076826 144.2
[M+Na]+ 242.058768 154.9
[M-H]- 218.062274 146.8
[M+NH4]+ 237.103373 160.5
[M+K]+ 258.032708 149.6
[M+H-H2O]+ 202.066810 136.5
[M+HCOO]- 264.067751 164.5
[M+CH3COO]- 278.083401 184.3
[M+Na-2H]- 240.044216 149.0
[M]+ 219.06900142 142.1
[M]- 219.07009858 142.1
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

No patent data available for this compound.