CID 118163

34396-03-7

Structural Information

Molecular Formula

C₁₁H₂₆O₃Si

SMILES

CC(CC(C)(C)C)C[Si](OC)(OC)OC

InChI

InChI=1S/C11H26O3Si/c1-10(8-11(2,3)4)9-15(12-5,13-6)14-7/h10H,8-9H2,1-7H3

InChIKey

UWSYCPWEBZRZNJ-UHFFFAOYSA-N

Compound name

trimethoxy(2,4,4-trimethylpentyl)silane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 3211
Patents: 234.16512 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]+	235.17240	155.0
[M+Na]+	257.15434	163.0
[M+NH4]+	252.19894	161.1
[M+K]+	273.12828	159.5
[M-H]-	233.15784	152.4
[M+Na-2H]-	255.13979	156.7
[M]+	234.16457	155.3
[M]-	234.16567	155.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe