CID 3019310

83783-73-7

Structural Information

Molecular Formula

C₁₅H₂₂N₂O

SMILES

CCC(=O)NCC1(CCNCC1)C2=CC=CC=C2

InChI

InChI=1S/C15H22N2O/c1-2-14(18)17-12-15(8-10-16-11-9-15)13-6-4-3-5-7-13/h3-7,16H,2,8-12H2,1H3,(H,17,18)

InChIKey

IEYZMSATIKDYOF-UHFFFAOYSA-N

Compound name

N-[(4-phenylpiperidin-4-yl)methyl]propanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 246.17322 Da
Monoisotopic Mass: 1.8
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]+	247.180496	160.1
[M+Na]+	269.162438	162.9
[M-H]-	245.165944	162.6
[M+NH4]+	264.207043	176.3
[M+K]+	285.136378	159.0
[M+H-H2O]+	229.170480	152.1
[M+HCOO]-	291.171421	177.5
[M+CH3COO]-	305.187071	191.9
[M+Na-2H]-	267.147886	164.4
[M]+	246.17267142	153.5
[M]-	246.17376858	153.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe