CID 85805830

393174-68-0

Structural Information

Molecular Formula
C16H36O6Si
SMILES
CC(C)(C)[Si](C)(C)OCCOCCOCCOCCOCCO
InChI
InChI=1S/C16H36O6Si/c1-16(2,3)23(4,5)22-15-14-21-13-12-20-11-10-19-9-8-18-7-6-17/h17H,6-15H2,1-5H3
InChIKey
SAOSLXAPIFUXQW-UHFFFAOYSA-N
Compound name
2-[2-[2-[2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethoxy]ethoxy]ethoxy]ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

32
Patents

352.22812 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 353.23540 188.3
[M+Na]+ 375.21734 191.0
[M-H]- 351.22084 185.5
[M+NH4]+ 370.26194 191.1
[M+K]+ 391.19128 191.1
[M+H-H2O]+ 335.22538 182.2
[M+HCOO]- 397.22632 206.9
[M+CH3COO]- 411.24197 209.8
[M+Na-2H]- 373.20279 191.3
[M]+ 352.22757 199.6
[M]- 352.22867 199.6
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