CID 5378370

Trans-1,2-bis(tri-n-butylstannyl)ethylene

Structural Information

Molecular Formula
C26H56Sn2
SMILES
CCCC[Sn](CCCC)(CCCC)/C=C/[Sn](CCCC)(CCCC)CCCC
InChI
InChI=1S/6C4H9.C2H2.2Sn/c6*1-3-4-2;1-2;;/h6*1,3-4H2,2H3;1-2H;;
InChIKey
VNKOWRBFAJTPLS-UHFFFAOYSA-N
Compound name
tributyl-[(E)-2-tributylstannylethenyl]stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

304
Patents

608.2426 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 609.24988 257.8
[M+Na]+ 631.23182 255.7
[M-H]- 607.23532 252.9
[M+NH4]+ 626.27642 264.9
[M+K]+ 647.20576 248.7
[M+H-H2O]+ 591.23986 248.6
[M+HCOO]- 653.24080 278.7
[M+CH3COO]- 667.25645 240.6
[M+Na-2H]- 629.21727 250.4
[M]+ 608.24205 265.9
[M]- 608.24315 265.9
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

No patent data available for this compound.