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

3
Annotation Hits: 2
References: 2260
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]+	175.114876	138.5
[M+Na]+	197.096818	144.9
[M-H]-	173.100324	138.8
[M+NH4]+	192.141423	159.7
[M+K]+	213.070758	145.6
[M+H-H2O]+	157.104860	134.3
[M+HCOO]-	219.105801	158.5
[M+CH3COO]-	233.121451	180.8
[M+Na-2H]-	195.082266	142.2
[M]+	174.10705142	141.4
[M]-	174.10814858	141.4

Literature stripe

literature stripe

Patent stripe

patents stripe