CID 4409394

Silatrane glycol

Structural Information

Molecular Formula

C₈H₁₇NO₅Si

SMILES

C1CO[Si]2(OCCN1CCO2)OCCO

InChI

InChI=1S/C8H17NO5Si/c10-4-8-14-15-11-5-1-9(2-6-12-15)3-7-13-15/h10H,1-8H2

InChIKey

JVOMIJYJKIUFIK-UHFFFAOYSA-N

Compound name

2-(2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecan-1-yloxy)ethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 115
Patents: 235.0876 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]+	236.09488	169.8
[M+Na]+	258.07682	169.8
[M+NH4]+	253.12142	169.8
[M+K]+	274.05076	169.8
[M-H]-	234.08032	169.8
[M+Na-2H]-	256.06227	169.8
[M]+	235.08705	169.8
[M]-	235.08815	169.8

Literature stripe

literature stripe

Patent stripe

patents stripe