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]+ 220.07683 144.2
[M+Na]+ 242.05877 154.9
[M-H]- 218.06227 146.8
[M+NH4]+ 237.10337 160.5
[M+K]+ 258.03271 149.6
[M+H-H2O]+ 202.06681 136.5
[M+HCOO]- 264.06775 164.5
[M+CH3COO]- 278.08340 184.3
[M+Na-2H]- 240.04422 149.0
[M]+ 219.06900 142.1
[M]- 219.07010 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.