CID 77415

Tetraethyldiphosphine disulphide

Structural Information

Molecular Formula

C₈H₂₀P₂S₂

SMILES

CCP(=S)(CC)P(=S)(CC)CC

InChI

InChI=1S/C8H20P2S2/c1-5-9(11,6-2)10(12,7-3)8-4/h5-8H2,1-4H3

InChIKey

LNMKVDPXBCIMOU-UHFFFAOYSA-N

Compound name

diethylphosphinothioyl-diethyl-sulfanylidene-lambda5-phosphane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 242.04817 Da
Monoisotopic Mass: 3.6
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]+	243.05545	150.9
[M+Na]+	265.03739	157.2
[M-H]-	241.04089	148.9
[M+NH4]+	260.08199	170.4
[M+K]+	281.01133	153.3
[M+H-H2O]+	225.04543	140.8
[M+HCOO]-	287.04637	171.7
[M+CH3COO]-	301.06202	195.0
[M+Na-2H]-	263.02284	146.7
[M]+	242.04762	155.3
[M]-	242.04872	155.3

Literature stripe

literature stripe

Patent stripe

patents stripe