CID 6755

Lawsone

Structural Information

Molecular Formula

C₁₀H₆O₃

SMILES

C1=CC=C2C(=C1)C(=CC(=O)C2=O)O

InChI

InChI=1S/C10H6O3/c11-8-5-9(12)10(13)7-4-2-1-3-6(7)8/h1-5,11H

InChIKey

WVCHIGAIXREVNS-UHFFFAOYSA-N

Compound name

4-hydroxynaphthalene-1,2-dione

Related CIDs

2D Structure

compound 2d structure

10
Annotation Hits: 450
References: 18109
Patents: 174.0317 Da
Monoisotopic Mass: 0.9
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]+	175.03898	130.0
[M+Na]+	197.02092	140.3
[M-H]-	173.02442	134.1
[M+NH4]+	192.06552	151.1
[M+K]+	212.99486	137.2
[M+H-H2O]+	157.02896	124.9
[M+HCOO]-	219.02990	152.3
[M+CH3COO]-	233.04555	177.4
[M+Na-2H]-	195.00637	137.6
[M]+	174.03115	129.9
[M]-	174.03225	129.9

Literature stripe

literature stripe

Patent stripe

patents stripe