CID 137943178

5-(4-hydroxyphenoxy)-1,2-dihydropyridin-2-one

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]+ 204.065516 140.2
[M+Na]+ 226.047458 149.2
[M-H]- 202.050964 143.6
[M+NH4]+ 221.092063 156.5
[M+K]+ 242.021398 145.1
[M+H-H2O]+ 186.055500 132.9
[M+HCOO]- 248.056441 162.1
[M+CH3COO]- 262.072091 178.3
[M+Na-2H]- 224.032906 147.6
[M]+ 203.05769142 139.3
[M]- 203.05878858 139.3
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.