CID 83680674

1378686-25-9

Structural Information

Molecular Formula

C₉H₈N₂O₃

SMILES

COC1=CN2C(=C(C=N2)C(=O)O)C=C1

InChI

InChI=1S/C9H8N2O3/c1-14-6-2-3-8-7(9(12)13)4-10-11(8)5-6/h2-5H,1H3,(H,12,13)

InChIKey

BGPGKAMXDIQKIM-UHFFFAOYSA-N

Compound name

6-methoxypyrazolo[1,5-a]pyridine-3-carboxylic acid

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 32
Patents: 192.0535 Da
Monoisotopic Mass: 0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	193.06078	137.6
[M+Na]+	215.04272	150.4
[M+NH4]+	210.08732	144.7
[M+K]+	231.01666	147.4
[M-H]-	191.04622	137.3
[M+Na-2H]-	213.02817	143.0
[M]+	192.05295	139.1
[M]-	192.05405	139.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe