CID 11507216

156088-53-8

Structural Information

Molecular Formula

C₁₀H₁₈O₆Si

SMILES

CO[Si](CCCC1CC(=O)OC1=O)(OC)OC

InChI

InChI=1S/C10H18O6Si/c1-13-17(14-2,15-3)6-4-5-8-7-9(11)16-10(8)12/h8H,4-7H2,1-3H3

InChIKey

ZADOWCXTUZWAKL-UHFFFAOYSA-N

Compound name

3-(3-trimethoxysilylpropyl)oxolane-2,5-dione

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3939
Patents: 262.08725 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]+	263.09453	154.5
[M+Na]+	285.07647	162.1
[M+NH4]+	280.12107	159.5
[M+K]+	301.05041	161.2
[M-H]-	261.07997	153.5
[M+Na-2H]-	283.06192	155.0
[M]+	262.08670	154.9
[M]-	262.08780	154.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe