CID 54719907

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

Structural Information

Molecular Formula
C13H13NO3
SMILES
CC1=CC(=C(C(=O)N1)C2=CC=C(C=C2)OC)O
InChI
InChI=1S/C13H13NO3/c1-8-7-11(15)12(13(16)14-8)9-3-5-10(17-2)6-4-9/h3-7H,1-2H3,(H2,14,15,16)
InChIKey
VTGVZMPCCIFJPW-UHFFFAOYSA-N
Compound name
4-hydroxy-3-(4-methoxyphenyl)-6-methyl-1H-pyridin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

231.08954 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 232.09682 149.1
[M+Na]+ 254.07876 159.1
[M-H]- 230.08226 153.0
[M+NH4]+ 249.12336 164.9
[M+K]+ 270.05270 154.7
[M+H-H2O]+ 214.08680 141.9
[M+HCOO]- 276.08774 170.3
[M+CH3COO]- 290.10339 186.8
[M+Na-2H]- 252.06421 153.9
[M]+ 231.08899 149.8
[M]- 231.09009 149.8
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.