CID 21162

Me3snoh

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
1
Annotation Hits

1
References

1871
Patents

164.97263 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 165.97991 129.7
[M+Na]+ 187.96185 137.0
[M-H]- 163.96535 130.2
[M+NH4]+ 183.00645 153.7
[M+K]+ 203.93579 132.1
[M+H-H2O]+ 147.96989 128.1
[M+HCOO]- 209.97083 151.9
[M+CH3COO]- 223.98648 159.7
[M+Na-2H]- 185.94730 136.9
[M]+ 164.97208 128.5
[M]- 164.97318 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