CID 134817091

Garcibiphenyl c

Structural Information

Molecular Formula

C₁₄H₁₄O₄

SMILES

COC1=CC(=CC(=C1O)OC)C2=CC=C(C=C2)O

InChI

InChI=1S/C14H14O4/c1-17-12-7-10(8-13(18-2)14(12)16)9-3-5-11(15)6-4-9/h3-8,15-16H,1-2H3

InChIKey

KMMVLPSUFLSVAH-UHFFFAOYSA-N

Compound name

4-(4-hydroxyphenyl)-2,6-dimethoxyphenol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 0
Patents: 246.0892 Da
Monoisotopic Mass: 2.8
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]+	247.096476	152.5
[M+Na]+	269.078418	161.6
[M-H]-	245.081924	157.6
[M+NH4]+	264.123023	169.0
[M+K]+	285.052358	158.5
[M+H-H2O]+	229.086460	145.7
[M+HCOO]-	291.087401	174.7
[M+CH3COO]-	305.103051	190.0
[M+Na-2H]-	267.063866	156.8
[M]+	246.08865142	155.2
[M]-	246.08974858	155.2

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.