CID 161860

2'-hydroxyflavone

Structural Information

Molecular Formula

C₁₅H₁₀O₃

SMILES

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

InChI

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

InChIKey

ZZLQHXCRRMUGQJ-UHFFFAOYSA-N

Compound name

2-(2-hydroxyphenyl)chromen-4-one

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 15
References: 3881
Patents: 238.06299 Da
Monoisotopic Mass: 3.2
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]+	239.070266	148.7
[M+Na]+	261.052208	159.0
[M-H]-	237.055714	156.7
[M+NH4]+	256.096813	165.6
[M+K]+	277.026148	155.6
[M+H-H2O]+	221.060250	141.5
[M+HCOO]-	283.061191	171.0
[M+CH3COO]-	297.076841	162.4
[M+Na-2H]-	259.037656	157.6
[M]+	238.06244142	150.4
[M]-	238.06353858	150.4

Literature stripe

literature stripe

Patent stripe

patents stripe