CID 14827671

134179-41-2

Structural Information

Molecular Formula
C15H34O7SSi
SMILES
CC(C)(C)[Si](C)(C)OCCOCCOCCOCCOS(=O)(=O)C
InChI
InChI=1S/C15H34O7SSi/c1-15(2,3)24(5,6)22-14-12-20-10-8-18-7-9-19-11-13-21-23(4,16)17/h7-14H2,1-6H3
InChIKey
XIXZNYPQTBSZSS-UHFFFAOYSA-N
Compound name
2-[2-[2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethoxy]ethoxy]ethyl methanesulfonate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

386.17944 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 387.18672 191.7
[M+Na]+ 409.16866 196.0
[M+NH4]+ 404.21326 197.1
[M+K]+ 425.14260 192.1
[M-H]- 385.17216 185.8
[M+Na-2H]- 407.15411 189.8
[M]+ 386.17889 190.8
[M]- 386.17999 190.8
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