CID 6435532

Benzamide, n-(1-(piperidinocarbonyl)-2-(4-pyridyl)vinyl)-

Structural Information

Molecular Formula
C20H21N3O2
SMILES
C1CCN(CC1)C(=O)NC(=O)C2=CC=CC=C2/C=C/C3=CC=NC=C3
InChI
InChI=1S/C20H21N3O2/c24-19(22-20(25)23-14-4-1-5-15-23)18-7-3-2-6-17(18)9-8-16-10-12-21-13-11-16/h2-3,6-13H,1,4-5,14-15H2,(H,22,24,25)/b9-8+
InChIKey
IAIGFCJIADKNPI-CMDGGOBGSA-N
Compound name
N-[2-[(E)-2-pyridin-4-ylethenyl]benzoyl]piperidine-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

335.1634 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 336.170676 181.2
[M+Na]+ 358.152618 183.7
[M-H]- 334.156124 186.5
[M+NH4]+ 353.197223 190.4
[M+K]+ 374.126558 178.3
[M+H-H2O]+ 318.160660 169.9
[M+HCOO]- 380.161601 197.9
[M+CH3COO]- 394.177251 209.3
[M+Na-2H]- 356.138066 183.2
[M]+ 335.16285142 175.2
[M]- 335.16394858 175.2
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.