CID 54719900

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

Structural Information

Molecular Formula
C13H13NO2
SMILES
CC1=CC=C(C=C1)C2=C(C=C(NC2=O)C)O
InChI
InChI=1S/C13H13NO2/c1-8-3-5-10(6-4-8)12-11(15)7-9(2)14-13(12)16/h3-7H,1-2H3,(H2,14,15,16)
InChIKey
JUPNSSYMEYNOFD-UHFFFAOYSA-N
Compound name
4-hydroxy-6-methyl-3-(4-methylphenyl)-1H-pyridin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

215.09464 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.10192 145.9
[M+Na]+ 238.08386 156.1
[M-H]- 214.08736 149.8
[M+NH4]+ 233.12846 162.5
[M+K]+ 254.05780 151.0
[M+H-H2O]+ 198.09190 139.0
[M+HCOO]- 260.09284 166.9
[M+CH3COO]- 274.10849 184.6
[M+Na-2H]- 236.06931 150.7
[M]+ 215.09409 145.2
[M]- 215.09519 145.2
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.