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]+ 204.06552 140.2
[M+Na]+ 226.04746 149.2
[M-H]- 202.05096 143.6
[M+NH4]+ 221.09206 156.5
[M+K]+ 242.02140 145.1
[M+H-H2O]+ 186.05550 132.9
[M+HCOO]- 248.05644 162.1
[M+CH3COO]- 262.07209 178.3
[M+Na-2H]- 224.03291 147.6
[M]+ 203.05769 139.3
[M]- 203.05879 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.