CID 22287953

Phenethyl disiloxane

Structural Information

Molecular Formula

SMILES

C1=CC=C(C=C1)CC[Si]O[Si]

InChI

InChI=1S/C8H9OSi2/c10-9-11-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2

InChIKey

AWCSSCFJMYPSJM-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 177.0192 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]+	178.02648	134.3
[M+Na]+	200.00842	147.6
[M+NH4]+	195.05302	143.8
[M+K]+	215.98236	139.6
[M-H]-	176.01192	137.2
[M+Na-2H]-	197.99387	142.3
[M]+	177.01865	137.0
[M]-	177.01975	137.0

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.