CID 135564758

3-(4-hydroxyphenyl)-2(1h)-pyrazinone

Structural Information

Molecular Formula
C10H8N2O2
SMILES
C1=CC(=CC=C1C2=NC=CNC2=O)O
InChI
InChI=1S/C10H8N2O2/c13-8-3-1-7(2-4-8)9-10(14)12-6-5-11-9/h1-6,13H,(H,12,14)
InChIKey
KNKDJXWCPVPHPA-UHFFFAOYSA-N
Compound name
3-(4-hydroxyphenyl)-1H-pyrazin-2-one
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

5
Patents

188.05858 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.065856 137.6
[M+Na]+ 211.047798 147.3
[M-H]- 187.051304 139.7
[M+NH4]+ 206.092403 153.2
[M+K]+ 227.021738 142.5
[M+H-H2O]+ 171.055840 129.9
[M+HCOO]- 233.056781 158.3
[M+CH3COO]- 247.072431 150.3
[M+Na-2H]- 209.033246 145.6
[M]+ 188.05803142 135.5
[M]- 188.05912858 135.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe