CID 122934

Alpha-methoxyphenoxytoluene

Structural Information

Molecular Formula

C₁₄H₁₄O₂

SMILES

COCC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C14H14O2/c1-15-11-12-7-9-14(10-8-12)16-13-5-3-2-4-6-13/h2-10H,11H2,1H3

InChIKey

YDGFWBUHUUSSRS-UHFFFAOYSA-N

Compound name

1-(methoxymethyl)-4-phenoxybenzene

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 57
Patents: 214.09938 Da
Monoisotopic Mass: 3.1
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]+	215.10666	147.1
[M+Na]+	237.08860	162.6
[M+NH4]+	232.13320	156.7
[M+K]+	253.06254	154.0
[M-H]-	213.09210	152.4
[M+Na-2H]-	235.07405	157.9
[M]+	214.09883	151.0
[M]-	214.09993	151.0

Literature stripe

literature stripe

Patent stripe

patents stripe