CID 736158

Bi-lawsone

Structural Information

Molecular Formula
C20H10O6
SMILES
C1=CC=C2C(=C1)C(=C(C(=O)C2=O)C3=C(C4=CC=CC=C4C(=O)C3=O)O)O
InChI
InChI=1S/C20H10O6/c21-15-9-5-1-3-7-11(9)17(23)19(25)13(15)14-16(22)10-6-2-4-8-12(10)18(24)20(14)26/h1-8,21-22H
InChIKey
SXSJQXOTICWTFX-UHFFFAOYSA-N
Compound name
4-hydroxy-3-(1-hydroxy-3,4-dioxonaphthalen-2-yl)naphthalene-1,2-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

113
Patents

346.04773 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 347.05501 176.0
[M+Na]+ 369.03695 191.9
[M+NH4]+ 364.08155 182.9
[M+K]+ 385.01089 185.1
[M-H]- 345.04045 179.6
[M+Na-2H]- 367.02240 181.3
[M]+ 346.04718 179.3
[M]- 346.04828 179.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe