CID 209710

Dtxsid00942330

Structural Information

Molecular Formula

C₁₄H₁₉ClN₂O₂

SMILES

C1CCN(CC1)CCOC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H19ClN2O2/c15-12-5-4-6-13(11-12)16-14(18)19-10-9-17-7-2-1-3-8-17/h4-6,11H,1-3,7-10H2,(H,16,18)

InChIKey

FOLXVTGCYNUNST-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 0
Patents: 282.1135 Da
Monoisotopic Mass: 3.0
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]+	283.120776	164.5
[M+Na]+	305.102718	168.8
[M-H]-	281.106224	168.4
[M+NH4]+	300.147323	179.0
[M+K]+	321.076658	164.5
[M+H-H2O]+	265.110760	156.4
[M+HCOO]-	327.111701	179.3
[M+CH3COO]-	341.127351	198.2
[M+Na-2H]-	303.088166	167.6
[M]+	282.11295142	163.0
[M]-	282.11404858	163.0

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.