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

9
Patents

151.03818 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.045456 127.2
[M+Na]+ 174.027398 138.0
[M-H]- 150.030904 126.4
[M+NH4]+ 169.072003 147.6
[M+K]+ 190.001338 135.5
[M+H-H2O]+ 134.035440 120.7
[M+HCOO]- 196.036381 148.3
[M+CH3COO]- 210.052031 140.9
[M+Na-2H]- 172.012846 132.9
[M]+ 151.03763142 127.6
[M]- 151.03872858 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