CID 31217

Glycidyl phenyl ether

Structural Information

Molecular Formula

C₉H₁₀O₂

SMILES

C1C(O1)COC2=CC=CC=C2

InChI

InChI=1S/C9H10O2/c1-2-4-8(5-3-1)10-6-9-7-11-9/h1-5,9H,6-7H2

InChIKey

FQYUMYWMJTYZTK-UHFFFAOYSA-N

Compound name

2-(phenoxymethyl)oxirane

Related CIDs

2D Structure

compound 2d structure

8
Annotation Hits: 68
References: 57972
Patents: 150.06808 Da
Monoisotopic Mass: 1.6
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]+	151.075356	128.3
[M+Na]+	173.057298	137.8
[M-H]-	149.060804	136.8
[M+NH4]+	168.101903	143.4
[M+K]+	189.031238	137.4
[M+H-H2O]+	133.065340	121.6
[M+HCOO]-	195.066281	152.9
[M+CH3COO]-	209.081931	177.5
[M+Na-2H]-	171.042746	138.0
[M]+	150.06753142	132.8
[M]-	150.06862858	132.8

Literature stripe

literature stripe

Patent stripe

patents stripe