CID 170788

Stannane, ((diisoproproxyphosphinothioyl)thio)tricyclohexyl-

Structural Information

Molecular Formula
C24H47O2PS2Sn
SMILES
CC(C)OP(=S)(OC(C)C)S[Sn](C1CCCCC1)(C2CCCCC2)C3CCCCC3
InChI
InChI=1S/C6H15O2PS2.3C6H11.Sn/c1-5(2)7-9(10,11)8-6(3)4;3*1-2-4-6-5-3-1;/h5-6H,1-4H3,(H,10,11);3*1H,2-6H2;/q;;;;+1/p-1
InChIKey
SSKRBEYZYVPIRV-UHFFFAOYSA-M
Compound name
di(propan-2-yloxy)-sulfanylidene-tricyclohexylstannylsulfanyl-lambda5-phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

582.17773 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 583.18501 226.8
[M+Na]+ 605.16695 219.4
[M-H]- 581.17045 228.2
[M+NH4]+ 600.21155 233.1
[M+K]+ 621.14089 215.3
[M+H-H2O]+ 565.17499 215.0
[M+HCOO]- 627.17593 226.5
[M+CH3COO]- 641.19158 237.6
[M+Na-2H]- 603.15240 216.1
[M]+ 582.17718 218.6
[M]- 582.17828 218.6
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.