CID 207904

Stannane, ((phenylsulfonyl)methyl)tributyl-

Structural Information

Molecular Formula
C19H34O2SSn
SMILES
CCCC[Sn](CCCC)(CCCC)CS(=O)(=O)C1=CC=CC=C1
InChI
InChI=1S/C7H7O2S.3C4H9.Sn/c1-10(8,9)7-5-3-2-4-6-7;3*1-3-4-2;/h2-6H,1H2;3*1,3-4H2,2H3;
InChIKey
WOMZBIJQYOEJIU-UHFFFAOYSA-N
Compound name
benzenesulfonylmethyl(tributyl)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

446.13016 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 447.13744 206.9
[M+Na]+ 469.11938 210.0
[M-H]- 445.12288 208.0
[M+NH4]+ 464.16398 219.9
[M+K]+ 485.09332 204.5
[M+H-H2O]+ 429.12742 198.6
[M+HCOO]- 491.12836 219.1
[M+CH3COO]- 505.14401 215.3
[M+Na-2H]- 467.10483 205.6
[M]+ 446.12961 213.3
[M]- 446.13071 213.3
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