CID 137943178

2260937-38-8

Structural Information

Molecular Formula
C11H9NO3
SMILES
C1=CC(=CC=C1O)OC2=CNC(=O)C=C2
InChI
InChI=1S/C11H9NO3/c13-8-1-3-9(4-2-8)15-10-5-6-11(14)12-7-10/h1-7,13H,(H,12,14)
InChIKey
WCLPWRRHPOBIOK-UHFFFAOYSA-N
Compound name
5-(4-hydroxyphenoxy)-1H-pyridin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

203.05824 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 204.06552 141.6
[M+Na]+ 226.04746 156.3
[M+NH4]+ 221.09206 149.2
[M+K]+ 242.02140 149.9
[M-H]- 202.05096 144.3
[M+Na-2H]- 224.03291 150.5
[M]+ 203.05769 144.4
[M]- 203.05879 144.4
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.