CID 688676

3-hydroxy-6-methoxyflavone

Structural Information

Molecular Formula

C₁₆H₁₂O₄

SMILES

COC1=CC2=C(C=C1)OC(=C(C2=O)O)C3=CC=CC=C3

InChI

InChI=1S/C16H12O4/c1-19-11-7-8-13-12(9-11)14(17)15(18)16(20-13)10-5-3-2-4-6-10/h2-9,18H,1H3

InChIKey

OGURJSOPVFCIOO-UHFFFAOYSA-N

Compound name

3-hydroxy-6-methoxy-2-phenylchromen-4-one

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 2
References: 50
Patents: 268.07355 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]+	269.08083	156.9
[M+Na]+	291.06277	174.1
[M+NH4]+	286.10737	165.6
[M+K]+	307.03671	166.6
[M-H]-	267.06627	163.1
[M+Na-2H]-	289.04822	165.8
[M]+	268.07300	161.4
[M]-	268.07410	161.4

Literature stripe

literature stripe

Patent stripe

patents stripe