CID 12549197

Diethylthiophosphoryl chloride

Structural Information

Molecular Formula

C₄H₁₀ClO₂PS

SMILES

CCOP(=O)(SCC)Cl

InChI

InChI=1S/C4H10ClO2PS/c1-3-7-8(5,6)9-4-2/h3-4H2,1-2H3

InChIKey

RMQSINXLELHUAE-UHFFFAOYSA-N

Compound name

1-[chloro(ethylsulfanyl)phosphoryl]oxyethane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 186
Patents: 187.98277 Da
Monoisotopic Mass: 1.7
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]+	188.990046	133.6
[M+Na]+	210.971988	142.6
[M-H]-	186.975494	133.7
[M+NH4]+	206.016593	155.7
[M+K]+	226.945928	140.3
[M+H-H2O]+	170.980030	128.2
[M+HCOO]-	232.980971	152.9
[M+CH3COO]-	246.996621	179.3
[M+Na-2H]-	208.957436	135.3
[M]+	187.98222142	141.1
[M]-	187.98331858	141.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe