CID 28358792

4,5,6,7-tetrahydro-1h-indazole-3-carboxamide

Structural Information

Molecular Formula
C8H11N3O
SMILES
C1CCC2=C(C1)C(=NN2)C(=O)N
InChI
InChI=1S/C8H11N3O/c9-8(12)7-5-3-1-2-4-6(5)10-11-7/h1-4H2,(H2,9,12)(H,10,11)
InChIKey
YAEKCJDZRSHZSN-UHFFFAOYSA-N
Compound name
4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

15
Patents

165.09021 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.09749 134.5
[M+Na]+ 188.07943 141.3
[M-H]- 164.08293 134.2
[M+NH4]+ 183.12403 153.8
[M+K]+ 204.05337 138.3
[M+H-H2O]+ 148.08747 127.6
[M+HCOO]- 210.08841 152.9
[M+CH3COO]- 224.10406 176.6
[M+Na-2H]- 186.06488 138.9
[M]+ 165.08966 128.7
[M]- 165.09076 128.7
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