CID 185848

Moracin m

Structural Information

Molecular Formula

C₁₄H₁₀O₄

SMILES

C1=CC2=C(C=C1O)OC(=C2)C3=CC(=CC(=C3)O)O

InChI

InChI=1S/C14H10O4/c15-10-2-1-8-5-13(18-14(8)7-10)9-3-11(16)6-12(17)4-9/h1-7,15-17H

InChIKey

LHPRYOJTASOZGJ-UHFFFAOYSA-N

Compound name

5-(6-hydroxy-1-benzofuran-2-yl)benzene-1,3-diol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 27
References: 102
Patents: 242.0579 Da
Monoisotopic Mass: 2.9
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]+	243.06518	148.7
[M+Na]+	265.04712	159.9
[M-H]-	241.05062	154.9
[M+NH4]+	260.09172	166.3
[M+K]+	281.02106	156.1
[M+H-H2O]+	225.05516	143.2
[M+HCOO]-	287.05610	170.5
[M+CH3COO]-	301.07175	162.4
[M+Na-2H]-	263.03257	155.0
[M]+	242.05735	151.4
[M]-	242.05845	151.4

Literature stripe

literature stripe

Patent stripe

patents stripe