CID 5388266

Nsc634285

Structural Information

Molecular Formula
C29H44O2SiSn
SMILES
CCCC[Sn](CCCC)(CCCC)/C(=C/[Si](C)(C)C1=CC=CC=C1)/C2=CC3=C(C=C2)OCO3
InChI
InChI=1S/C17H17O2Si.3C4H9.Sn/c1-20(2,15-6-4-3-5-7-15)11-10-14-8-9-16-17(12-14)19-13-18-16;3*1-3-4-2;/h3-9,11-12H,13H2,1-2H3;3*1,3-4H2,2H3;
InChIKey
OSRAMUCQUMDQML-UHFFFAOYSA-N
Compound name
[(E)-2-(1,3-benzodioxol-5-yl)-2-tributylstannylethenyl]-dimethyl-phenylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

572.21326 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 573.22054 244.4
[M+Na]+ 595.20248 244.8
[M-H]- 571.20598 249.6
[M+NH4]+ 590.24708 252.0
[M+K]+ 611.17642 240.2
[M+H-H2O]+ 555.21052 235.0
[M+HCOO]- 617.21146 255.2
[M+CH3COO]- 631.22711 239.9
[M+Na-2H]- 593.18793 241.7
[M]+ 572.21271 249.1
[M]- 572.21381 249.1
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.