CID 15953353

4-((tert-butyldiphenylsilyl)oxy)-2,2-dimethylbutyl ethenesulfonate

Structural Information

Molecular Formula
C24H34O4SSi
SMILES
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCC(C)(C)COS(=O)(=O)C=C
InChI
InChI=1S/C24H34O4SSi/c1-7-29(25,26)27-20-24(5,6)18-19-28-30(23(2,3)4,21-14-10-8-11-15-21)22-16-12-9-13-17-22/h7-17H,1,18-20H2,2-6H3
InChIKey
ASRFUPOPTXVYDZ-UHFFFAOYSA-N
Compound name
[4-[tert-butyl(diphenyl)silyl]oxy-2,2-dimethylbutyl] ethenesulfonate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

111
Patents

446.1947 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 447.20198 209.5
[M+Na]+ 469.18392 219.0
[M+NH4]+ 464.22852 214.3
[M+K]+ 485.15786 211.6
[M-H]- 445.18742 209.9
[M+Na-2H]- 467.16937 215.4
[M]+ 446.19415 211.7
[M]- 446.19525 211.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe