CID 104124

7-octenyltrimethoxysilane

Structural Information

Molecular Formula

C₁₁H₂₄O₃Si

SMILES

CO[Si](CCCCCCC=C)(OC)OC

InChI

InChI=1S/C11H24O3Si/c1-5-6-7-8-9-10-11-15(12-2,13-3)14-4/h5H,1,6-11H2,2-4H3

InChIKey

RKLXSINPXIQKIB-UHFFFAOYSA-N

Compound name

trimethoxy(oct-7-enyl)silane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 1
References: 2633
Patents: 232.14948 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]+	233.15676	155.9
[M+Na]+	255.13870	161.3
[M-H]-	231.14220	155.3
[M+NH4]+	250.18330	174.7
[M+K]+	271.11264	160.7
[M+H-H2O]+	215.14674	150.6
[M+HCOO]-	277.14768	177.1
[M+CH3COO]-	291.16333	190.9
[M+Na-2H]-	253.12415	160.4
[M]+	232.14893	162.8
[M]-	232.15003	162.8

Literature stripe

literature stripe

Patent stripe

patents stripe