CID 66202

Stannane, chlorotriethenyl-

Structural Information

Molecular Formula
C6H9ClSn
SMILES
C=C[Sn](C=C)(C=C)Cl
InChI
InChI=1S/3C2H3.ClH.Sn/c3*1-2;;/h3*1H,2H2;1H;/q;;;;+1/p-1
InChIKey
OEEKDHUOTUHEEY-UHFFFAOYSA-M
Compound name
chloro-tris(ethenyl)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

73
Patents

235.94148 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 236.94876 145.4
[M+Na]+ 258.93070 153.6
[M-H]- 234.93420 145.1
[M+NH4]+ 253.97530 167.5
[M+K]+ 274.90464 148.9
[M+H-H2O]+ 218.93874 141.7
[M+HCOO]- 280.93968 162.3
[M+CH3COO]- 294.95533 175.8
[M+Na-2H]- 256.91615 150.1
[M]+ 235.94093 146.4
[M]- 235.94203 146.4
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