CID 41581

55792-06-8

Structural Information

Molecular Formula

C₁₅H₂₂N₂O₃

SMILES

COC1=CC=CC(=C1)NC(=O)OCCN2CCCCC2

InChI

InChI=1S/C15H22N2O3/c1-19-14-7-5-6-13(12-14)16-15(18)20-11-10-17-8-3-2-4-9-17/h5-7,12H,2-4,8-11H2,1H3,(H,16,18)

InChIKey

MFSNOTSTCDAERK-UHFFFAOYSA-N

Compound name

2-piperidin-1-ylethyl N-(3-methoxyphenyl)carbamate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 0
Patents: 278.16306 Da
Monoisotopic Mass: 2.4
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]+	279.170336	165.4
[M+Na]+	301.152278	168.4
[M-H]-	277.155784	169.3
[M+NH4]+	296.196883	179.1
[M+K]+	317.126218	166.3
[M+H-H2O]+	261.160320	156.3
[M+HCOO]-	323.161261	184.7
[M+CH3COO]-	337.176911	199.6
[M+Na-2H]-	299.137726	168.6
[M]+	278.16251142	163.5
[M]-	278.16360858	163.5

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.