CID 11068996

18724-32-8

Structural Information

Molecular Formula
C20H38O3Si2
SMILES
C[Si](C)(CCC1CCC2C(C1)O2)O[Si](C)(C)CCC3CCC4C(C3)O4
InChI
InChI=1S/C20H38O3Si2/c1-24(2,11-9-15-5-7-17-19(13-15)21-17)23-25(3,4)12-10-16-6-8-18-20(14-16)22-18/h15-20H,5-14H2,1-4H3
InChIKey
UQOXIKVRXYCUMT-UHFFFAOYSA-N
Compound name
[dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

591
Patents

382.23596 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 383.24324 164.2
[M+Na]+ 405.22518 175.0
[M+NH4]+ 400.26978 172.5
[M+K]+ 421.19912 173.5
[M-H]- 381.22868 180.3
[M+Na-2H]- 403.21063 171.1
[M]+ 382.23541 172.4
[M]- 382.23651 172.4
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