CID 104100

Tris(dodecylthio)methylstannane

Structural Information

Molecular Formula
C37H78S3Sn
SMILES
CCCCCCCCCCCCS[Sn](C)(SCCCCCCCCCCCC)SCCCCCCCCCCCC
InChI
InChI=1S/3C12H26S.CH3.Sn/c3*1-2-3-4-5-6-7-8-9-10-11-12-13;;/h3*13H,2-12H2,1H3;1H3;/q;;;;+3/p-3
InChIKey
XTQFTQYIHGJPID-UHFFFAOYSA-K
Compound name
tris(dodecylsulfanyl)-methylstannane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

738.4288 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 739.43608 272.7
[M+Na]+ 761.41802 300.5
[M+NH4]+ 756.46262 291.7
[M+K]+ 777.39196 292.4
[M-H]- 737.42152 270.9
[M+Na-2H]- 759.40347 267.3
[M]+ 738.42825 288.2
[M]- 738.42935 288.2
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.