CID 3057174

Tris(2-ethoxyethyl)phosphorotrithioite

Structural Information

Molecular Formula
C12H27O3PS3
SMILES
CCOCCSP(SCCOCC)SCCOCC
InChI
InChI=1S/C12H27O3PS3/c1-4-13-7-10-17-16(18-11-8-14-5-2)19-12-9-15-6-3/h4-12H2,1-3H3
InChIKey
ZGIKBMUZLYYTOB-UHFFFAOYSA-N
Compound name
tris(2-ethoxyethylsulfanyl)phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

346.086 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 347.09328 170.5
[M+Na]+ 369.07522 173.0
[M-H]- 345.07872 167.3
[M+NH4]+ 364.11982 184.4
[M+K]+ 385.04916 168.1
[M+H-H2O]+ 329.08326 160.4
[M+HCOO]- 391.08420 180.6
[M+CH3COO]- 405.09985 211.8
[M+Na-2H]- 367.06067 164.6
[M]+ 346.08545 179.6
[M]- 346.08655 179.6
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.