CID 5316798

87339-74-0

Structural Information

Molecular Formula

C₁₄H₁₀O₅

SMILES

COC1=C(C2=C(C=C1O)OC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C14H10O5/c1-18-14-8(15)6-10-11(13(14)17)12(16)7-4-2-3-5-9(7)19-10/h2-6,15,17H,1H3

InChIKey

PVNLFOMDIZUYGA-UHFFFAOYSA-N

Compound name

1,3-dihydroxy-2-methoxyxanthen-9-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 5
References: 1
Patents: 258.05283 Da
Monoisotopic Mass: 2.8
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]+	259.06011	150.5
[M+Na]+	281.04205	163.2
[M-H]-	257.04555	156.0
[M+NH4]+	276.08665	167.7
[M+K]+	297.01599	160.5
[M+H-H2O]+	241.05009	144.2
[M+HCOO]-	303.05103	171.6
[M+CH3COO]-	317.06668	192.6
[M+Na-2H]-	279.02750	159.9
[M]+	258.05228	156.7
[M]-	258.05338	156.7

Literature stripe

literature stripe

Patent stripe

patents stripe