CID 68112

5-hydroxyflavone

Structural Information

Molecular Formula

C₁₅H₁₀O₃

SMILES

C1=CC=C(C=C1)C2=CC(=O)C3=C(C=CC=C3O2)O

InChI

InChI=1S/C15H10O3/c16-11-7-4-8-13-15(11)12(17)9-14(18-13)10-5-2-1-3-6-10/h1-9,16H

InChIKey

IYBLVRRCNVHZQJ-UHFFFAOYSA-N

Compound name

5-hydroxy-2-phenylchromen-4-one

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 66
References: 2386
Patents: 238.06299 Da
Monoisotopic Mass: 2.5
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]+	239.07027	149.2
[M+Na]+	261.05221	166.6
[M+NH4]+	256.09681	158.6
[M+K]+	277.02615	158.7
[M-H]-	237.05571	155.9
[M+Na-2H]-	259.03766	159.0
[M]+	238.06244	153.8
[M]-	238.06354	153.8

Literature stripe

literature stripe

Patent stripe

patents stripe