CID 5317777

Glyzaglabrin

Structural Information

Molecular Formula

C₁₆H₁₀O₆

SMILES

C1OC2=C(O1)C(=C(C=C2)C3=COC4=C(C3=O)C=CC(=C4)O)O

InChI

InChI=1S/C16H10O6/c17-8-1-2-10-13(5-8)20-6-11(14(10)18)9-3-4-12-16(15(9)19)22-7-21-12/h1-6,17,19H,7H2

InChIKey

GRMSSCUVELGNHC-UHFFFAOYSA-N

Compound name

7-hydroxy-3-(4-hydroxy-1,3-benzodioxol-5-yl)chromen-4-one

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 0
References: 5
Patents: 298.04773 Da
Monoisotopic Mass: 2.3
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]+	299.05501	161.3
[M+Na]+	321.03695	172.5
[M-H]-	297.04045	170.8
[M+NH4]+	316.08155	175.3
[M+K]+	337.01089	171.8
[M+H-H2O]+	281.04499	155.4
[M+HCOO]-	343.04593	179.2
[M+CH3COO]-	357.06158	174.5
[M+Na-2H]-	319.02240	168.4
[M]+	298.04718	166.4
[M]-	298.04828	166.4

Literature stripe

literature stripe

Patent stripe

patents stripe