CID 135937953

2034156-89-1

Structural Information

Molecular Formula
C6H7N3O2
SMILES
C1CN2C(=C(C=N2)C(=O)O)N1
InChI
InChI=1S/C6H7N3O2/c10-6(11)4-3-8-9-2-1-7-5(4)9/h3,7H,1-2H2,(H,10,11)
InChIKey
IBVUUXDFPPZZIP-UHFFFAOYSA-N
Compound name
2,3-dihydro-1H-imidazo[1,2-b]pyrazole-7-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

153.05383 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.06111 130.6
[M+Na]+ 176.04305 139.3
[M-H]- 152.04655 128.9
[M+NH4]+ 171.08765 150.6
[M+K]+ 192.01699 137.3
[M+H-H2O]+ 136.05109 123.9
[M+HCOO]- 198.05203 148.7
[M+CH3COO]- 212.06768 168.9
[M+Na-2H]- 174.02850 134.2
[M]+ 153.05328 128.1
[M]- 153.05438 128.1
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