CID 61150423

1341767-53-0

Structural Information

Molecular Formula
C8H6N2O3
SMILES
CC1=NOC2=C1C=CC(=N2)C(=O)O
InChI
InChI=1S/C8H6N2O3/c1-4-5-2-3-6(8(11)12)9-7(5)13-10-4/h2-3H,1H3,(H,11,12)
InChIKey
GJKYJYQXXDZHMM-UHFFFAOYSA-N
Compound name
3-methyl-[1,2]oxazolo[5,4-b]pyridine-6-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

178.03784 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.04512 132.8
[M+Na]+ 201.02706 146.3
[M+NH4]+ 196.07166 140.0
[M+K]+ 217.00100 143.9
[M-H]- 177.03056 133.9
[M+Na-2H]- 199.01251 138.0
[M]+ 178.03729 134.9
[M]- 178.03839 134.9
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.