CID 14387897

1,3-bis(tributylstannyl)benzene

Structural Information

Molecular Formula
C30H58Sn2
SMILES
CCCC[Sn](CCCC)(CCCC)C1=CC(=CC=C1)[Sn](CCCC)(CCCC)CCCC
InChI
InChI=1S/C6H4.6C4H9.2Sn/c1-2-4-6-5-3-1;6*1-3-4-2;;/h1-3,6H;6*1,3-4H2,2H3;;
InChIKey
ASPLJNIVVPATHK-UHFFFAOYSA-N
Compound name
tributyl-(3-tributylstannylphenyl)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

658.25824 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 659.26552 259.4
[M+Na]+ 681.24746 267.4
[M+NH4]+ 676.29206 264.3
[M+K]+ 697.22140 254.8
[M-H]- 657.25096 260.2
[M+Na-2H]- 679.23291 259.3
[M]+ 658.25769 260.9
[M]- 658.25879 260.9
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

patents stripe