CID 29338

Tetrakis-(2-hydroxyethyl)silane

Structural Information

Molecular Formula

C₈H₂₀O₄Si

SMILES

C(C[Si](CCO)(CCO)CCO)O

InChI

InChI=1S/C8H20O4Si/c9-1-5-13(6-2-10,7-3-11)8-4-12/h9-12H,1-8H2

InChIKey

LXFRPUMDYPOXOO-UHFFFAOYSA-N

Compound name

2-[tris(2-hydroxyethyl)silyl]ethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 28
Patents: 208.11308 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]+	209.120356	148.8
[M+Na]+	231.102298	153.2
[M-H]-	207.105804	142.8
[M+NH4]+	226.146903	165.5
[M+K]+	247.076238	150.8
[M+H-H2O]+	191.110340	144.4
[M+HCOO]-	253.111281	164.8
[M+CH3COO]-	267.126931	174.4
[M+Na-2H]-	229.087746	152.7
[M]+	208.11253142	148.8
[M]-	208.11362858	148.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe