CID 105462

67592-36-3

Structural Information

Molecular Formula

C₁₁H₂₂O₃Si

SMILES

CO[Si](CCC1CCC=CC1)(OC)OC

InChI

InChI=1S/C11H22O3Si/c1-12-15(13-2,14-3)10-9-11-7-5-4-6-8-11/h4-5,11H,6-10H2,1-3H3

InChIKey

LJNFZEBTNPLCMG-UHFFFAOYSA-N

Compound name

2-cyclohex-3-en-1-ylethyl(trimethoxy)silane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 867
Patents: 230.13382 Da
Monoisotopic Mass: None
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	231.14110	151.6
[M+Na]+	253.12304	161.4
[M+NH4]+	248.16764	159.3
[M+K]+	269.09698	155.8
[M-H]-	229.12654	152.4
[M+Na-2H]-	251.10849	156.3
[M]+	230.13327	153.1
[M]-	230.13437	153.1

Literature stripe

literature stripe

Patent stripe

patents stripe