CID 439428

1,3,8-trihydroxynaphthalene

Structural Information

Molecular Formula

C₁₀H₈O₃

SMILES

C1=CC2=CC(=CC(=C2C(=C1)O)O)O

InChI

InChI=1S/C10H8O3/c11-7-4-6-2-1-3-8(12)10(6)9(13)5-7/h1-5,11-13H

InChIKey

USWUTUCXLQBQCG-UHFFFAOYSA-N

Compound name

naphthalene-1,3,8-triol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 15
References: 126
Patents: 176.04735 Da
Monoisotopic Mass: 2.7
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]+	177.05463	133.0
[M+Na]+	199.03657	147.0
[M+NH4]+	194.08117	141.8
[M+K]+	215.01051	141.2
[M-H]-	175.04007	134.8
[M+Na-2H]-	197.02202	139.4
[M]+	176.04680	135.5
[M]-	176.04790	135.5

Literature stripe

literature stripe

Patent stripe

patents stripe