CID 9576758

Stannane, bis(phenylthio)diphenyl-

Structural Information

Molecular Formula
C24H20S2Sn
SMILES
C1=CC=C(C=C1)S[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)SC4=CC=CC=C4
InChI
InChI=1S/2C6H6S.2C6H5.Sn/c2*7-6-4-2-1-3-5-6;2*1-2-4-6-5-3-1;/h2*1-5,7H;2*1-5H;/q;;;;+2/p-2
InChIKey
MFQRPCOSHNBWQG-UHFFFAOYSA-L
Compound name
diphenyl-bis(phenylsulfanyl)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

492.00284 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 493.01012 201.3
[M+Na]+ 514.99206 218.8
[M+NH4]+ 510.03666 212.2
[M+K]+ 530.96600 202.6
[M-H]- 490.99556 211.9
[M+Na-2H]- 512.97751 215.7
[M]+ 492.00229 208.4
[M]- 492.00339 208.4
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

patents stripe