CID 18819

2-(3,4-epoxycyclohexyl)ethyltrimethoxysilane

Structural Information

Molecular Formula
C11H22O4Si
SMILES
CO[Si](CCC1CCC2C(C1)O2)(OC)OC
InChI
InChI=1S/C11H22O4Si/c1-12-16(13-2,14-3)7-6-9-4-5-10-11(8-9)15-10/h9-11H,4-8H2,1-3H3
InChIKey
DQZNLOXENNXVAD-UHFFFAOYSA-N
Compound name
trimethoxy-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

14
References

96623
Patents

246.12874 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 247.13602 156.4
[M+Na]+ 269.11796 163.7
[M-H]- 245.12146 161.5
[M+NH4]+ 264.16256 169.6
[M+K]+ 285.09190 163.6
[M+H-H2O]+ 229.12600 150.1
[M+HCOO]- 291.12694 173.7
[M+CH3COO]- 305.14259 194.1
[M+Na-2H]- 267.10341 163.0
[M]+ 246.12819 163.3
[M]- 246.12929 163.3
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