CID 142458

40438-64-0

Structural Information

Molecular Formula

C₂₀H₃₂NP

SMILES

CN(C)C1=CC=C(C=C1)P(C2CCCCC2)C3CCCCC3

InChI

InChI=1S/C20H32NP/c1-21(2)17-13-15-20(16-14-17)22(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h13-16,18-19H,3-12H2,1-2H3

InChIKey

RKUHKZXJHGGGSK-UHFFFAOYSA-N

Compound name

4-dicyclohexylphosphanyl-N,N-dimethylaniline

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 134
Patents: 317.22723 Da
Monoisotopic Mass: 5.2
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]+	318.23451	182.7
[M+Na]+	340.21645	192.9
[M+NH4]+	335.26105	192.3
[M+K]+	356.19039	184.5
[M-H]-	316.21995	190.3
[M+Na-2H]-	338.20190	189.9
[M]+	317.22668	186.2
[M]-	317.22778	186.2

Literature stripe

literature stripe

Patent stripe

patents stripe