CID 101350

O,o-diethyl ethylphosphonothioate

Structural Information

Molecular Formula

C₆H₁₅O₂PS

SMILES

CCOP(=S)(CC)OCC

InChI

InChI=1S/C6H15O2PS/c1-4-7-9(10,6-3)8-5-2/h4-6H2,1-3H3

InChIKey

QYCVXOPKANTCLT-UHFFFAOYSA-N

Compound name

diethoxy-ethyl-sulfanylidene-lambda5-phosphane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 53
Patents: 182.05304 Da
Monoisotopic Mass: 2.3
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]+	183.06032	139.8
[M+Na]+	205.04226	148.7
[M+NH4]+	200.08686	147.3
[M+K]+	221.01620	142.0
[M-H]-	181.04576	138.3
[M+Na-2H]-	203.02771	141.8
[M]+	182.05249	140.9
[M]-	182.05359	140.9

Literature stripe

literature stripe

Patent stripe

patents stripe