CID 16683005

Hexaoctyldistannathiane

Structural Information

Molecular Formula
C48H102SSn2
SMILES
CCCCCCCC[Sn](CCCCCCCC)(CCCCCCCC)S[Sn](CCCCCCCC)(CCCCCCCC)CCCCCCCC
InChI
InChI=1S/6C8H17.S.2Sn/c6*1-3-5-7-8-6-4-2;;;/h6*1,3-8H2,2H3;;;
InChIKey
AXIPKWBIXSFROG-UHFFFAOYSA-N
Compound name
trioctyl(trioctylstannylsulfanyl)stannane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

8
Patents

950.57465 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 951.58193 350.4
[M+Na]+ 973.56387 351.4
[M-H]- 949.56737 323.4
[M+NH4]+ 968.60847 348.0
[M+K]+ 989.53781 362.5
[M+H-H2O]+ 933.57191 342.4
[M+HCOO]- 995.57285 353.3
[M+CH3COO]- 1009.5885 305.4
[M+Na-2H]- 971.54932 322.2
[M]+ 950.57410 348.9
[M]- 950.57520 348.9
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

patents stripe