CID 84013615

1448852-05-8

Structural Information

Molecular Formula
C7H4N2O3
SMILES
C1=C(C=NC2=C1OC=N2)C(=O)O
InChI
InChI=1S/C7H4N2O3/c10-7(11)4-1-5-6(8-2-4)9-3-12-5/h1-3H,(H,10,11)
InChIKey
MIHLXVIUBIHBJL-UHFFFAOYSA-N
Compound name
[1,3]oxazolo[4,5-b]pyridine-6-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

164.02219 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 165.02947 128.3
[M+Na]+ 187.01141 141.6
[M+NH4]+ 182.05601 135.7
[M+K]+ 202.98535 139.2
[M-H]- 163.01491 129.4
[M+Na-2H]- 184.99686 134.0
[M]+ 164.02164 130.3
[M]- 164.02274 130.3
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.