CID 14298

Trichlorophenylstannane

Structural Information

Molecular Formula
C6H5Cl3Sn
SMILES
C1=CC=C(C=C1)[Sn](Cl)(Cl)Cl
InChI
InChI=1S/C6H5.3ClH.Sn/c1-2-4-6-5-3-1;;;;/h1-5H;3*1H;/q;;;;+3/p-3
InChIKey
UBOGEXSQACVGEC-UHFFFAOYSA-K
Compound name
trichloro(phenyl)stannane
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

1
References

1600
Patents

301.8479 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 302.85518 154.0
[M+Na]+ 324.83712 162.9
[M-H]- 300.84062 155.1
[M+NH4]+ 319.88172 173.4
[M+K]+ 340.81106 156.7
[M+H-H2O]+ 284.84516 150.0
[M+HCOO]- 346.84610 161.1
[M+CH3COO]- 360.86175 184.3
[M+Na-2H]- 322.82257 159.1
[M]+ 301.84735 155.6
[M]- 301.84845 155.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.