CID 13888646

5,8-dihydroxy-7-methoxyflavanone

Structural Information

Molecular Formula

C₁₆H₁₄O₅

SMILES

COC1=C(C2=C(C(=O)CC(O2)C3=CC=CC=C3)C(=C1)O)O

InChI

InChI=1S/C16H14O5/c1-20-13-8-11(18)14-10(17)7-12(21-16(14)15(13)19)9-5-3-2-4-6-9/h2-6,8,12,18-19H,7H2,1H3

InChIKey

AIUFGSSCCIXONA-UHFFFAOYSA-N

Compound name

5,8-dihydroxy-7-methoxy-2-phenyl-2,3-dihydrochromen-4-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 6
Patents: 286.08414 Da
Monoisotopic Mass: 2.7
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]+	287.091416	161.7
[M+Na]+	309.073358	170.5
[M-H]-	285.076864	168.1
[M+NH4]+	304.117963	176.0
[M+K]+	325.047298	167.9
[M+H-H2O]+	269.081400	154.4
[M+HCOO]-	331.082341	179.5
[M+CH3COO]-	345.097991	197.6
[M+Na-2H]-	307.058806	166.5
[M]+	286.08359142	162.9
[M]-	286.08468858	162.9

Literature stripe

literature stripe

Patent stripe

patents stripe