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

21
Patents

165.09021 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.097486 134.5
[M+Na]+ 188.079428 141.3
[M-H]- 164.082934 134.2
[M+NH4]+ 183.124033 153.8
[M+K]+ 204.053368 138.3
[M+H-H2O]+ 148.087470 127.6
[M+HCOO]- 210.088411 152.9
[M+CH3COO]- 224.104061 176.6
[M+Na-2H]- 186.064876 138.9
[M]+ 165.08966142 128.7
[M]- 165.09075858 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