CID 74254

Benzene, 1,1'-oxybis[4-methoxy-

Structural Information

Molecular Formula

C₁₄H₁₄O₃

SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C14H14O3/c1-15-11-3-7-13(8-4-11)17-14-9-5-12(16-2)6-10-14/h3-10H,1-2H3

InChIKey

CBDLNOVOFXJEOB-UHFFFAOYSA-N

Compound name

1-methoxy-4-(4-methoxyphenoxy)benzene

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 2508
Patents: 230.0943 Da
Monoisotopic Mass: 2.7
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]+	231.10158	149.1
[M+Na]+	253.08352	157.5
[M-H]-	229.08702	156.3
[M+NH4]+	248.12812	167.2
[M+K]+	269.05746	155.4
[M+H-H2O]+	213.09156	141.7
[M+HCOO]-	275.09250	174.2
[M+CH3COO]-	289.10815	190.4
[M+Na-2H]-	251.06897	155.8
[M]+	230.09375	153.3
[M]-	230.09485	153.3

Literature stripe

literature stripe

Patent stripe

patents stripe