CID 55146

83783-74-8

Structural Information

Molecular Formula

C₁₅H₂₂N₂O₂

SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-2-19-14(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

SGQKAQRPCIENHM-UHFFFAOYSA-N

Compound name

ethyl N-[(4-phenylpiperidin-4-yl)methyl]carbamate

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 2
Patents: 262.16812 Da
Monoisotopic Mass: 2.1
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]+	263.175396	163.3
[M+Na]+	285.157338	166.1
[M-H]-	261.160844	165.8
[M+NH4]+	280.201943	178.8
[M+K]+	301.131278	162.8
[M+H-H2O]+	245.165380	155.1
[M+HCOO]-	307.166321	180.9
[M+CH3COO]-	321.181971	193.4
[M+Na-2H]-	283.142786	167.7
[M]+	262.16757142	158.0
[M]-	262.16866858	158.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe