CID 87429

18044-51-4

Structural Information

Molecular Formula

C₁₁H₂₆O₆Si

SMILES

CC[Si](OCCOC)(OCCOC)OCCOC

InChI

InChI=1S/C11H26O6Si/c1-5-18(15-9-6-12-2,16-10-7-13-3)17-11-8-14-4/h5-11H2,1-4H3

InChIKey

FORHPIYYTQZPDW-UHFFFAOYSA-N

Compound name

ethyl-tris(2-methoxyethoxy)silane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 131
Patents: 282.14987 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]+	283.15715	164.9
[M+Na]+	305.13909	169.7
[M-H]-	281.14259	164.1
[M+NH4]+	300.18369	181.5
[M+K]+	321.11303	171.3
[M+H-H2O]+	265.14713	158.7
[M+HCOO]-	327.14807	186.5
[M+CH3COO]-	341.16372	197.7
[M+Na-2H]-	303.12454	169.8
[M]+	282.14932	176.9
[M]-	282.15042	176.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe