CID 11349

3-hydroxyflavone

Structural Information

Molecular Formula

C₁₅H₁₀O₃

SMILES

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

InChI

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

InChIKey

HVQAJTFOCKOKIN-UHFFFAOYSA-N

Compound name

3-hydroxy-2-phenylchromen-4-one

Related CIDs

2D Structure

compound 2d structure

7
Annotation Hits: 1296
References: 39279
Patents: 238.06299 Da
Monoisotopic Mass: 3.4
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