CID 84736136

1784355-28-7

Structural Information

Molecular Formula
C12H10N2O3
SMILES
COC1=CC=CC(=C1)C2=CN=C(N=C2)C(=O)O
InChI
InChI=1S/C12H10N2O3/c1-17-10-4-2-3-8(5-10)9-6-13-11(12(15)16)14-7-9/h2-7H,1H3,(H,15,16)
InChIKey
RKZWFUISLAHCJK-UHFFFAOYSA-N
Compound name
5-(3-methoxyphenyl)pyrimidine-2-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

230.06914 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 231.07642 149.5
[M+Na]+ 253.05836 163.8
[M+NH4]+ 248.10296 156.3
[M+K]+ 269.03230 158.1
[M-H]- 229.06186 151.6
[M+Na-2H]- 251.04381 157.9
[M]+ 230.06859 152.0
[M]- 230.06969 152.0
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.