CID 9587878

Stannane, bis(p-chlorophenylthio)dimethyl-

Structural Information

Molecular Formula
C14H14Cl2S2Sn
SMILES
C[Sn](C)(SC1=CC=C(C=C1)Cl)SC2=CC=C(C=C2)Cl
InChI
InChI=1S/2C6H5ClS.2CH3.Sn/c2*7-5-1-3-6(8)4-2-5;;;/h2*1-4,8H;2*1H3;/q;;;;+2/p-2
InChIKey
HJXJNGKSLLTUAZ-UHFFFAOYSA-L
Compound name
bis[(4-chlorophenyl)sulfanyl]-dimethylstannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

435.89362 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 436.90090 185.6
[M+Na]+ 458.88284 194.3
[M-H]- 434.88634 191.2
[M+NH4]+ 453.92744 201.0
[M+K]+ 474.85678 185.5
[M+H-H2O]+ 418.89088 179.7
[M+HCOO]- 480.89182 187.1
[M+CH3COO]- 494.90747 207.8
[M+Na-2H]- 456.86829 184.4
[M]+ 435.89307 191.1
[M]- 435.89417 191.1
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.