CID 23724670

6,7,4'-trihydroxyflavanone

Structural Information

Molecular Formula

C₁₅H₁₂O₅

SMILES

C1C(OC2=CC(=C(C=C2C1=O)O)O)C3=CC=C(C=C3)O

InChI

InChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)14-6-11(17)10-5-12(18)13(19)7-15(10)20-14/h1-5,7,14,16,18-19H,6H2

InChIKey

UABMFOBSIHSWFQ-UHFFFAOYSA-N

Compound name

6,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 1
References: 0
Patents: 272.06848 Da
Monoisotopic Mass: 1.8
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]+	273.075756	157.5
[M+Na]+	295.057698	166.3
[M-H]-	271.061204	162.7
[M+NH4]+	290.102303	171.7
[M+K]+	311.031638	163.1
[M+H-H2O]+	255.065740	150.7
[M+HCOO]-	317.066681	174.1
[M+CH3COO]-	331.082331	192.4
[M+Na-2H]-	293.043146	162.4
[M]+	272.06793142	156.7
[M]-	272.06902858	156.7

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.