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: 1294
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	155.7
[M+Na]+	229.12455	164.2
[M+NH4]+	224.16915	163.1
[M+K]+	245.09849	157.8
[M-H]-	205.12805	155.0
[M+Na-2H]-	227.11000	157.1
[M]+	206.13478	156.4
[M]-	206.13588	156.4

Literature stripe

literature stripe

Patent stripe

patents stripe