CID 16682989

Distannthiane, hexapropyl-

Structural Information

Molecular Formula
C18H42SSn2
SMILES
CCC[Sn](CCC)(CCC)S[Sn](CCC)(CCC)CCC
InChI
InChI=1S/6C3H7.S.2Sn/c6*1-3-2;;;/h6*1,3H2,2H3;;;
InChIKey
NUVCWRHDNWVLCT-UHFFFAOYSA-N
Compound name
tripropyl(tripropylstannylsulfanyl)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

530.1051 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 531.11238 228.2
[M+Na]+ 553.09432 228.7
[M-H]- 529.09782 224.8
[M+NH4]+ 548.13892 241.6
[M+K]+ 569.06826 223.5
[M+H-H2O]+ 513.10236 219.7
[M+HCOO]- 575.10330 236.6
[M+CH3COO]- 589.11895 222.1
[M+Na-2H]- 551.07977 221.9
[M]+ 530.10455 235.9
[M]- 530.10565 235.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.