CID 10401497

Matteuorien

Structural Information

Molecular Formula

C₁₇H₁₄O₄

SMILES

CC1=C(C(=C2C(=C1O)C(=O)C=C(O2)C3=CC=CC=C3)C)O

InChI

InChI=1S/C17H14O4/c1-9-15(19)10(2)17-14(16(9)20)12(18)8-13(21-17)11-6-4-3-5-7-11/h3-8,19-20H,1-2H3

InChIKey

IHCSYRDYLHMMRU-UHFFFAOYSA-N

Compound name

5,7-dihydroxy-6,8-dimethyl-2-phenylchromen-4-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 2
Patents: 282.0892 Da
Monoisotopic Mass: 3.8
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]+	283.09648	162.0
[M+Na]+	305.07842	173.4
[M-H]-	281.08192	169.4
[M+NH4]+	300.12302	177.1
[M+K]+	321.05236	169.7
[M+H-H2O]+	265.08646	154.8
[M+HCOO]-	327.08740	182.0
[M+CH3COO]-	341.10305	199.0
[M+Na-2H]-	303.06387	167.2
[M]+	282.08865	165.3
[M]-	282.08975	165.3

Literature stripe

literature stripe

Patent stripe

patents stripe