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 309.6
[M+Na]+ 761.41802 307.9
[M-H]- 737.42152 278.6
[M+NH4]+ 756.46262 303.3
[M+K]+ 777.39196 252.6
[M+H-H2O]+ 721.42606 260.5
[M+HCOO]- 783.42700 312.8
[M+CH3COO]- 797.44265 273.9
[M+Na-2H]- 759.40347 258.7
[M]+ 738.42825 312.1
[M]- 738.42935 312.1
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.