CID 10189

Eugenin

Structural Information

Molecular Formula

C₁₁H₁₀O₄

SMILES

CC1=CC(=O)C2=C(C=C(C=C2O1)OC)O

InChI

InChI=1S/C11H10O4/c1-6-3-8(12)11-9(13)4-7(14-2)5-10(11)15-6/h3-5,13H,1-2H3

InChIKey

SUTUBQHKZRNZRA-UHFFFAOYSA-N

Compound name

5-hydroxy-7-methoxy-2-methylchromen-4-one

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 14
References: 399
Patents: 206.0579 Da
Monoisotopic Mass: 1.2
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]+	207.06518	138.2
[M+Na]+	229.04712	149.7
[M-H]-	205.05062	143.6
[M+NH4]+	224.09172	157.2
[M+K]+	245.02106	148.4
[M+H-H2O]+	189.05516	132.6
[M+HCOO]-	251.05610	160.6
[M+CH3COO]-	265.07175	184.5
[M+Na-2H]-	227.03257	146.4
[M]+	206.05735	143.1
[M]-	206.05845	143.1

Literature stripe

literature stripe

Patent stripe

patents stripe