CID 10930334

1,4-bis(tributylstannyl)benzene

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

34
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

literature stripe

Patent stripe

patents stripe