CID 81878

Tetraallyltin

Structural Information

Molecular Formula
C12H20Sn
SMILES
C=CC[Sn](CC=C)(CC=C)CC=C
InChI
InChI=1S/4C3H5.Sn/c4*1-3-2;/h4*3H,1-2H2;
InChIKey
XJPKDRJZNZMJQM-UHFFFAOYSA-N
Compound name
tetrakis(prop-2-enyl)stannane
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

1241
Patents

284.05872 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.06600 164.7
[M+Na]+ 307.04794 170.0
[M-H]- 283.05144 163.5
[M+NH4]+ 302.09254 184.0
[M+K]+ 323.02188 165.3
[M+H-H2O]+ 267.05598 159.2
[M+HCOO]- 329.05692 184.4
[M+CH3COO]- 343.07257 189.3
[M+Na-2H]- 305.03339 166.8
[M]+ 284.05817 165.6
[M]- 284.05927 165.6
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