CID 12504387

7538-46-7

Structural Information

Molecular Formula

C₁₀H₁₈O₃Si

SMILES

CO[Si](C1CC2CC1C=C2)(OC)OC

InChI

InChI=1S/C10H18O3Si/c1-11-14(12-2,13-3)10-7-8-4-5-9(10)6-8/h4-5,8-10H,6-7H2,1-3H3

InChIKey

DZWAQOSWSCOXEW-UHFFFAOYSA-N

Compound name

2-bicyclo[2.2.1]hept-5-enyl(trimethoxy)silane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 710
Patents: 214.10252 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]+	215.10980	144.8
[M+Na]+	237.09174	152.9
[M+NH4]+	232.13634	153.3
[M+K]+	253.06568	151.7
[M-H]-	213.09524	144.0
[M+Na-2H]-	235.07719	146.2
[M]+	214.10197	145.5
[M]-	214.10307	145.5

Literature stripe

literature stripe

Patent stripe

patents stripe