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

342
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

literature stripe

Patent stripe

patents stripe