CID 91654338

1-phenyl-3-(piperidin-3-yl)-1h-pyrazole-4-carboxamide

Structural Information

Molecular Formula
C15H18N4O
SMILES
C1CC(CNC1)C2=NN(C=C2C(=O)N)C3=CC=CC=C3
InChI
InChI=1S/C15H18N4O/c16-15(20)13-10-19(12-6-2-1-3-7-12)18-14(13)11-5-4-8-17-9-11/h1-3,6-7,10-11,17H,4-5,8-9H2,(H2,16,20)
InChIKey
NXXFERNANCMBDS-UHFFFAOYSA-N
Compound name
1-phenyl-3-piperidin-3-ylpyrazole-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

270.14807 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.15535 163.9
[M+Na]+ 293.13729 175.0
[M+NH4]+ 288.18189 170.6
[M+K]+ 309.11123 171.0
[M-H]- 269.14079 167.5
[M+Na-2H]- 291.12274 170.9
[M]+ 270.14752 166.1
[M]- 270.14862 166.1
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

No patent data available for this compound.