CID 123095

Trimethyl(phenyl)tin

Structural Information

Molecular Formula
C9H14Sn
SMILES
C[Sn](C)(C)C1=CC=CC=C1
InChI
InChI=1S/C6H5.3CH3.Sn/c1-2-4-6-5-3-1;;;;/h1-5H;3*1H3;
InChIKey
COHOGNZHAUOXPA-UHFFFAOYSA-N
Compound name
trimethyl(phenyl)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

965
Patents

242.01175 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.01903 145.5
[M+Na]+ 265.00097 158.6
[M+NH4]+ 260.04557 155.0
[M+K]+ 280.97491 150.6
[M-H]- 241.00447 148.1
[M+Na-2H]- 262.98642 152.8
[M]+ 242.01120 148.2
[M]- 242.01230 148.2
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