CID 123095

934-56-5

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

1251
Patents

242.01175 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.01903 149.0
[M+Na]+ 265.00097 155.7
[M-H]- 241.00447 151.9
[M+NH4]+ 260.04557 170.1
[M+K]+ 280.97491 153.5
[M+H-H2O]+ 225.00901 143.0
[M+HCOO]- 287.00995 170.6
[M+CH3COO]- 301.02560 179.0
[M+Na-2H]- 262.98642 155.2
[M]+ 242.01120 148.9
[M]- 242.01230 148.9
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