CID 11759721

Tributyl(2-methylprop-1-enyl)stannane

Structural Information

Molecular Formula
C16H34Sn
SMILES
CCCC[Sn](CCCC)(CCCC)C=C(C)C
InChI
InChI=1S/C4H7.3C4H9.Sn/c1-4(2)3;3*1-3-4-2;/h1H,2-3H3;3*1,3-4H2,2H3;
InChIKey
LWNCDBSQZPDFOG-UHFFFAOYSA-N
Compound name
tributyl(2-methylprop-1-enyl)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

107
Patents

346.16824 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 347.17552 188.8
[M+Na]+ 369.15746 191.3
[M-H]- 345.16096 186.7
[M+NH4]+ 364.20206 205.9
[M+K]+ 385.13140 187.9
[M+H-H2O]+ 329.16550 182.3
[M+HCOO]- 391.16644 205.5
[M+CH3COO]- 405.18209 204.3
[M+Na-2H]- 367.14291 187.2
[M]+ 346.16769 192.5
[M]- 346.16879 192.5
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