CID 145874436

1257901-69-1

Structural Information

Molecular Formula
C8H6N2O3
SMILES
C1=CN2C(=C1)C=C(NC2=O)C(=O)O
InChI
InChI=1S/C8H6N2O3/c11-7(12)6-4-5-2-1-3-10(5)8(13)9-6/h1-4H,(H,9,13)(H,11,12)
InChIKey
FCHLMUTYELRQQC-UHFFFAOYSA-N
Compound name
1-oxo-2H-pyrrolo[1,2-c]pyrimidine-3-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

178.03784 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.04512 133.3
[M+Na]+ 201.02706 145.8
[M+NH4]+ 196.07166 139.9
[M+K]+ 217.00100 143.2
[M-H]- 177.03056 132.3
[M+Na-2H]- 199.01251 138.2
[M]+ 178.03729 134.4
[M]- 178.03839 134.4
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.