CID 10655196

222055-81-4

Structural Information

Molecular Formula

C₆H₅N₃O₂

SMILES

C1=CN2C(=N1)C(=CN2)C(=O)O

InChI

InChI=1S/C6H5N3O2/c10-6(11)4-3-8-9-2-1-7-5(4)9/h1-3,8H,(H,10,11)

InChIKey

HUXZGPGBGDRPCB-UHFFFAOYSA-N

Compound name

5H-imidazo[1,2-b]pyrazole-7-carboxylic acid

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 7
Patents: 151.03818 Da
Monoisotopic Mass: 0.2
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]+	152.04546	127.7
[M+Na]+	174.02740	138.3
[M+NH4]+	169.07200	134.3
[M+K]+	190.00134	138.3
[M-H]-	150.03090	125.7
[M+Na-2H]-	172.01285	131.6
[M]+	151.03763	128.2
[M]-	151.03873	128.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe