CID 11370610

53881-33-7

Structural Information

Molecular Formula

C₂₁H₂₂NP

SMILES

CN(C)CC1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H22NP/c1-22(2)17-18-11-9-10-16-21(18)23(19-12-5-3-6-13-19)20-14-7-4-8-15-20/h3-16H,17H2,1-2H3

InChIKey

POILNYUNIDNVDD-UHFFFAOYSA-N

Compound name

1-(2-diphenylphosphanylphenyl)-N,N-dimethylmethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 25
Patents: 319.149 Da
Monoisotopic Mass: 4.4
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]+	320.15628	179.9
[M+Na]+	342.13822	195.5
[M+NH4]+	337.18282	189.7
[M+K]+	358.11216	185.5
[M-H]-	318.14172	188.7
[M+Na-2H]-	340.12367	192.2
[M]+	319.14845	184.9
[M]-	319.14955	184.9

Literature stripe

literature stripe

Patent stripe

patents stripe