CID 14034125

Br-xanthone b

Structural Information

Molecular Formula

C₁₄H₁₀O₆

SMILES

COC1=C(C=C(C2=C1C(=O)C3=C(O2)C(=CC=C3)O)O)O

InChI

InChI=1S/C14H10O6/c1-19-13-8(16)5-9(17)14-10(13)11(18)6-3-2-4-7(15)12(6)20-14/h2-5,15-17H,1H3

InChIKey

POWRXIZFZXGLOK-UHFFFAOYSA-N

Compound name

2,4,5-trihydroxy-1-methoxyxanthen-9-one

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 57
Patents: 274.04773 Da
Monoisotopic Mass: 1.9
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]+	275.05501	155.5
[M+Na]+	297.03695	171.5
[M+NH4]+	292.08155	162.7
[M+K]+	313.01089	166.3
[M-H]-	273.04045	158.4
[M+Na-2H]-	295.02240	160.4
[M]+	274.04718	158.7
[M]-	274.04828	158.7

Literature stripe

literature stripe

Patent stripe

patents stripe