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

116
Patents

214.00735 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.01463 135.7
[M+Na]+ 236.99657 141.5
[M-H]- 213.00007 134.0
[M+NH4]+ 232.04117 155.0
[M+K]+ 252.97051 137.0
[M+H-H2O]+ 197.00461 127.3
[M+HCOO]- 259.00555 146.6
[M+CH3COO]- 273.02120 189.7
[M+Na-2H]- 234.98202 131.0
[M]+ 214.00680 138.8
[M]- 214.00790 138.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.