CID 66189

Tetravinylstannane

Structural Information

Molecular Formula
C8H12Sn
SMILES
C=C[Sn](C=C)(C=C)C=C
InChI
InChI=1S/4C2H3.Sn/c4*1-2;/h4*1H,2H2;
InChIKey
MZIYQMVHASXABC-UHFFFAOYSA-N
Compound name
tetrakis(ethenyl)stannane
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

868
Patents

227.99611 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 229.00339 146.2
[M+Na]+ 250.98533 153.2
[M-H]- 226.98883 145.7
[M+NH4]+ 246.02993 167.8
[M+K]+ 266.95927 149.6
[M+H-H2O]+ 210.99337 141.6
[M+HCOO]- 272.99431 167.2
[M+CH3COO]- 287.00996 177.0
[M+Na-2H]- 248.97078 150.5
[M]+ 227.99556 145.6
[M]- 227.99666 145.6
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