CID 6072842

Cinnamamide, n-piperidino-

Structural Information

Molecular Formula

C₁₄H₁₈N₂O

SMILES

C1CCN(CC1)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C14H18N2O/c17-14(15-16-11-5-2-6-12-16)10-9-13-7-3-1-4-8-13/h1,3-4,7-10H,2,5-6,11-12H2,(H,15,17)/b10-9+

InChIKey

FOTGLNLCAHKSQF-MDZDMXLPSA-N

Compound name

(E)-3-phenyl-N-piperidin-1-ylprop-2-enamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 230.1419 Da
Monoisotopic Mass: 2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	231.149176	154.1
[M+Na]+	253.131118	157.1
[M-H]-	229.134624	157.9
[M+NH4]+	248.175723	169.5
[M+K]+	269.105058	153.4
[M+H-H2O]+	213.139160	145.4
[M+HCOO]-	275.140101	173.5
[M+CH3COO]-	289.155751	190.4
[M+Na-2H]-	251.116566	158.4
[M]+	230.14135142	147.8
[M]-	230.14244858	147.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe