CID 21162

Refchem:932180

Structural Information

Molecular Formula
C3H9Sn
SMILES
C[Sn+](C)C
InChI
InChI=1S/3CH3.Sn/h3*1H3;/q;;;+1
InChIKey
QKHVIZGJYSQPCU-UHFFFAOYSA-N
Compound name
trimethylstannanylium
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

24
References

2186
Patents

164.97263 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 165.979906 129.7
[M+Na]+ 187.961848 137.0
[M-H]- 163.965354 130.2
[M+NH4]+ 183.006453 153.7
[M+K]+ 203.935788 132.1
[M+H-H2O]+ 147.969890 128.1
[M+HCOO]- 209.970831 151.9
[M+CH3COO]- 223.986481 159.7
[M+Na-2H]- 185.947296 136.9
[M]+ 164.97208142 128.5
[M]- 164.97317858 128.5
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