CID 138745

1,2-bis(diethylphosphino)ethane

Structural Information

Molecular Formula

C₁₀H₂₄P₂

SMILES

CCP(CC)CCP(CC)CC

InChI

InChI=1S/C10H24P2/c1-5-11(6-2)9-10-12(7-3)8-4/h5-10H2,1-4H3

InChIKey

MIOCUERTSIJEDP-UHFFFAOYSA-N

Compound name

2-diethylphosphanylethyl(diethyl)phosphane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 6
References: 1470
Patents: 206.13533 Da
Monoisotopic Mass: 1.1
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]+	207.14261	163.5
[M+Na]+	229.12455	167.9
[M-H]-	205.12805	160.7
[M+NH4]+	224.16915	183.8
[M+K]+	245.09849	166.9
[M+H-H2O]+	189.13259	153.8
[M+HCOO]-	251.13353	193.9
[M+CH3COO]-	265.14918	195.6
[M+Na-2H]-	227.11000	158.2
[M]+	206.13478	168.5
[M]-	206.13588	168.5

Literature stripe

literature stripe

Patent stripe

patents stripe