CID 120481

3-dimethylaminopropyldiphenylphosphine

Structural Information

Molecular Formula

C₁₇H₂₂NP

SMILES

CN(C)CCCP(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C17H22NP/c1-18(2)14-9-15-19(16-10-5-3-6-11-16)17-12-7-4-8-13-17/h3-8,10-13H,9,14-15H2,1-2H3

InChIKey

AFIXXRLDBNCOPA-UHFFFAOYSA-N

Compound name

3-diphenylphosphanyl-N,N-dimethylpropan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 12
Patents: 271.149 Da
Monoisotopic Mass: 3.4
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]+	272.15628	167.8
[M+Na]+	294.13822	181.0
[M+NH4]+	289.18282	177.1
[M+K]+	310.11216	172.2
[M-H]-	270.14172	173.8
[M+Na-2H]-	292.12367	177.3
[M]+	271.14845	171.5
[M]-	271.14955	171.5

Literature stripe

literature stripe

Patent stripe

patents stripe