CID 60904755

5-amino-1h-indazole-3-carboxamide

Structural Information

Molecular Formula
C8H8N4O
SMILES
C1=CC2=C(C=C1N)C(=NN2)C(=O)N
InChI
InChI=1S/C8H8N4O/c9-4-1-2-6-5(3-4)7(8(10)13)12-11-6/h1-3H,9H2,(H2,10,13)(H,11,12)
InChIKey
UOFWERZHSMPSPG-UHFFFAOYSA-N
Compound name
5-amino-1H-indazole-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

18
Patents

176.06981 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 177.07709 133.8
[M+Na]+ 199.05903 144.6
[M+NH4]+ 194.10363 140.9
[M+K]+ 215.03297 142.2
[M-H]- 175.06253 134.7
[M+Na-2H]- 197.04448 138.9
[M]+ 176.06926 135.1
[M]- 176.07036 135.1
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