CID 44118836

5-(4-hydroxyphenyl)-1-methylpyridin-2(1h)-one

Structural Information

Molecular Formula
C12H11NO2
SMILES
CN1C=C(C=CC1=O)C2=CC=C(C=C2)O
InChI
InChI=1S/C12H11NO2/c1-13-8-10(4-7-12(13)15)9-2-5-11(14)6-3-9/h2-8,14H,1H3
InChIKey
LERPMWZXNWLARZ-UHFFFAOYSA-N
Compound name
5-(4-hydroxyphenyl)-1-methylpyridin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

201.07898 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.08626 140.8
[M+Na]+ 224.06820 150.9
[M-H]- 200.07170 145.8
[M+NH4]+ 219.11280 158.3
[M+K]+ 240.04214 147.0
[M+H-H2O]+ 184.07624 133.6
[M+HCOO]- 246.07718 163.7
[M+CH3COO]- 260.09283 182.8
[M+Na-2H]- 222.05365 147.4
[M]+ 201.07843 141.2
[M]- 201.07953 141.2
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.