CID 552336

31469-15-5

Structural Information

Molecular Formula

C₈H₁₈O₂Si

SMILES

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

InChI

InChI=1S/C8H18O2Si/c1-7(2)8(9-3)10-11(4,5)6/h1-6H3

InChIKey

JNOGVQJEBGEKMG-UHFFFAOYSA-N

Compound name

(1-methoxy-2-methylprop-1-enoxy)-trimethylsilane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 2
References: 2026
Patents: 174.1076 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]+	175.11488	138.6
[M+Na]+	197.09682	147.7
[M+NH4]+	192.14142	145.7
[M+K]+	213.07076	143.9
[M-H]-	173.10032	136.8
[M+Na-2H]-	195.08227	141.1
[M]+	174.10705	139.2
[M]-	174.10815	139.2

Literature stripe

literature stripe

Patent stripe

patents stripe