CID 69642

Phosphorotrithious acid, triethyl ester

Structural Information

Molecular Formula

C₆H₁₅PS₃

SMILES

CCSP(SCC)SCC

InChI

InChI=1S/C6H15PS3/c1-4-8-7(9-5-2)10-6-3/h4-6H2,1-3H3

InChIKey

MPXYHFPQDPRCNM-UHFFFAOYSA-N

Compound name

tris(ethylsulfanyl)phosphane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 50
Patents: 214.00735 Da
Monoisotopic Mass: 2.4
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]+	215.01463	136.5
[M+Na]+	236.99657	144.4
[M+NH4]+	232.04117	145.6
[M+K]+	252.97051	134.0
[M-H]-	213.00007	137.2
[M+Na-2H]-	234.98202	137.5
[M]+	214.00680	139.0
[M]-	214.00790	139.0

Literature stripe

literature stripe

Patent stripe

patents stripe