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 207.9
[M+Na]+ 514.99206 213.4
[M-H]- 490.99556 217.9
[M+NH4]+ 510.03666 218.1
[M+K]+ 530.96600 203.8
[M+H-H2O]+ 475.00010 197.5
[M+HCOO]- 537.00104 218.8
[M+CH3COO]- 551.01669 215.4
[M+Na-2H]- 512.97751 209.5
[M]+ 492.00229 207.5
[M]- 492.00339 207.5
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