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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.04546 127.2
[M+Na]+ 174.02740 138.0
[M-H]- 150.03090 126.4
[M+NH4]+ 169.07200 147.6
[M+K]+ 190.00134 135.5
[M+H-H2O]+ 134.03544 120.7
[M+HCOO]- 196.03638 148.3
[M+CH3COO]- 210.05203 140.9
[M+Na-2H]- 172.01285 132.9
[M]+ 151.03763 127.6
[M]- 151.03873 127.6
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

patents stripe