CID 39038

2-amino-1-naphthol

Structural Information

Molecular Formula

SMILES

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

InChI

InChI=1S/C10H9NO/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h1-6,12H,11H2

InChIKey

QPKNFEVLZVJGBM-UHFFFAOYSA-N

Compound name

2-aminonaphthalen-1-ol

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 22
References: 6152
Patents: 159.06842 Da
Monoisotopic Mass: 1.9
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]+	160.07570	130.2
[M+Na]+	182.05764	144.2
[M+NH4]+	177.10224	140.1
[M+K]+	198.03158	137.2
[M-H]-	158.06114	134.0
[M+Na-2H]-	180.04309	138.1
[M]+	159.06787	133.3
[M]-	159.06897	133.3

Literature stripe

literature stripe

Patent stripe

patents stripe