CID 8592

2-nitroso-1-naphthol

Structural Information

Molecular Formula

C₁₀H₇NO₂

SMILES

C1=CC=C2C(=C1)C=CC(=C2O)N=O

InChI

InChI=1S/C10H7NO2/c12-10-8-4-2-1-3-7(8)5-6-9(10)11-13/h1-6,12H

InChIKey

SYUYTOYKQOAVDW-UHFFFAOYSA-N

Compound name

2-nitrosonaphthalen-1-ol

Related CIDs

2D Structure

compound 2d structure

5
Annotation Hits: 10
References: 3112
Patents: 173.04768 Da
Monoisotopic Mass: 2.5
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]+	174.05496	132.2
[M+Na]+	196.03690	146.7
[M+NH4]+	191.08150	141.8
[M+K]+	212.01084	139.5
[M-H]-	172.04040	136.0
[M+Na-2H]-	194.02235	140.7
[M]+	173.04713	135.4
[M]-	173.04823	135.4

Literature stripe

literature stripe

Patent stripe

patents stripe