CID 16684369

Stannane, ((methylsulfonyl)oxy)triphenyl-

Structural Information

Molecular Formula
C19H18O3SSn
SMILES
CS(=O)(=O)O[Sn](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/3C6H5.CH4O3S.Sn/c3*1-2-4-6-5-3-1;1-5(2,3)4;/h3*1-5H;1H3,(H,2,3,4);/q;;;;+1/p-1
InChIKey
BLYMWGUXSHVEDI-UHFFFAOYSA-M
Compound name
triphenylstannyl methanesulfonate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

445.99988 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 447.00716 199.4
[M+Na]+ 468.98910 205.2
[M-H]- 444.99260 207.9
[M+NH4]+ 464.03370 211.3
[M+K]+ 484.96304 199.6
[M+H-H2O]+ 428.99714 189.7
[M+HCOO]- 490.99808 214.8
[M+CH3COO]- 505.01373 209.2
[M+Na-2H]- 466.97455 203.6
[M]+ 445.99933 201.6
[M]- 446.00043 201.6
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

patents stripe