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

6
Annotation Hits: 84
References: 52429
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]+	151.07536	132.0
[M+Na]+	173.05730	147.0
[M+NH4]+	168.10190	142.0
[M+K]+	189.03124	141.8
[M-H]-	149.06080	143.9
[M+Na-2H]-	171.04275	142.9
[M]+	150.06753	138.7
[M]-	150.06863	138.7

Literature stripe

literature stripe

Patent stripe

patents stripe