CID 2760474

18173-73-4

Structural Information

Molecular Formula

C₆H₁₆O₂Si

SMILES

CCC[Si](C)(OC)OC

InChI

InChI=1S/C6H16O2Si/c1-5-6-9(4,7-2)8-3/h5-6H2,1-4H3

InChIKey

XKRPWHZLROBLDI-UHFFFAOYSA-N

Compound name

dimethoxy-methyl-propylsilane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2310
Patents: 148.09195 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]+	149.09923	130.1
[M+Na]+	171.08117	140.3
[M+NH4]+	166.12577	138.0
[M+K]+	187.05511	135.3
[M-H]-	147.08467	129.1
[M+Na-2H]-	169.06662	134.0
[M]+	148.09140	131.2
[M]-	148.09250	131.2

Literature stripe

literature stripe

Patent stripe

patents stripe