CID 61068

126-80-7

Structural Information

Molecular Formula
C16H34O5Si2
SMILES
C[Si](C)(CCCOCC1CO1)O[Si](C)(C)CCCOCC2CO2
InChI
InChI=1S/C16H34O5Si2/c1-22(2,9-5-7-17-11-15-13-19-15)21-23(3,4)10-6-8-18-12-16-14-20-16/h15-16H,5-14H2,1-4H3
InChIKey
MFIBZDZRPYQXOM-UHFFFAOYSA-N
Compound name
[dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silyl]oxy-dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

2306
Patents

362.1945 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 363.20178 160.7
[M+Na]+ 385.18372 170.2
[M+NH4]+ 380.22832 166.6
[M+K]+ 401.15766 170.3
[M-H]- 361.18722 174.4
[M+Na-2H]- 383.16917 168.0
[M]+ 362.19395 167.9
[M]- 362.19505 167.9
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