CID 66510100

3-(piperidin-3-yl)-1h-pyrazole-5-carboxamide

Structural Information

Molecular Formula
C9H14N4O
SMILES
C1CC(CNC1)C2=CC(=NN2)C(=O)N
InChI
InChI=1S/C9H14N4O/c10-9(14)8-4-7(12-13-8)6-2-1-3-11-5-6/h4,6,11H,1-3,5H2,(H2,10,14)(H,12,13)
InChIKey
FENMNPGYHPABRZ-UHFFFAOYSA-N
Compound name
5-piperidin-3-yl-1H-pyrazole-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

194.11676 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.124036 144.1
[M+Na]+ 217.105978 148.9
[M-H]- 193.109484 143.1
[M+NH4]+ 212.150583 158.7
[M+K]+ 233.079918 144.9
[M+H-H2O]+ 177.114020 135.5
[M+HCOO]- 239.114961 159.5
[M+CH3COO]- 253.130611 178.7
[M+Na-2H]- 215.091426 145.8
[M]+ 194.11621142 134.6
[M]- 194.11730858 134.6
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

No patent data available for this compound.