CID 33676038

1105193-70-1

Structural Information

Molecular Formula
C12H10N2O3
SMILES
C1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)O
InChI
InChI=1S/C12H10N2O3/c15-11-6-10(9-4-2-1-3-5-9)13-8-14(11)7-12(16)17/h1-6,8H,7H2,(H,16,17)
InChIKey
QRPMZNROSUZRLG-UHFFFAOYSA-N
Compound name
2-(6-oxo-4-phenylpyrimidin-1-yl)acetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

230.06914 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 231.07642 147.9
[M+Na]+ 253.05836 156.9
[M-H]- 229.06186 151.1
[M+NH4]+ 248.10296 162.2
[M+K]+ 269.03230 153.1
[M+H-H2O]+ 213.06640 139.4
[M+HCOO]- 275.06734 168.8
[M+CH3COO]- 289.08299 186.6
[M+Na-2H]- 251.04381 154.1
[M]+ 230.06859 148.4
[M]- 230.06969 148.4
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.