CID 54719910

1-ethyl-4-hydroxy-6-methyl-3-phenyl-pyridin-2-one

Structural Information

Molecular Formula
C14H15NO2
SMILES
CCN1C(=CC(=C(C1=O)C2=CC=CC=C2)O)C
InChI
InChI=1S/C14H15NO2/c1-3-15-10(2)9-12(16)13(14(15)17)11-7-5-4-6-8-11/h4-9,16H,3H2,1-2H3
InChIKey
IJTSCEJPVKFGBL-UHFFFAOYSA-N
Compound name
1-ethyl-4-hydroxy-6-methyl-3-phenylpyridin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

229.11028 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 230.11756 149.7
[M+Na]+ 252.09950 159.9
[M-H]- 228.10300 154.8
[M+NH4]+ 247.14410 166.4
[M+K]+ 268.07344 155.5
[M+H-H2O]+ 212.10754 142.3
[M+HCOO]- 274.10848 171.9
[M+CH3COO]- 288.12413 190.1
[M+Na-2H]- 250.08495 154.5
[M]+ 229.10973 151.2
[M]- 229.11083 151.2
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.