CID 66719

3-hydroxy-2-naphthanilide

Structural Information

Molecular Formula

C₁₇H₁₃NO₂

SMILES

C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2O

InChI

InChI=1S/C17H13NO2/c19-16-11-13-7-5-4-6-12(13)10-15(16)17(20)18-14-8-2-1-3-9-14/h1-11,19H,(H,18,20)

InChIKey

JFGQHAHJWJBOPD-UHFFFAOYSA-N

Compound name

3-hydroxy-N-phenylnaphthalene-2-carboxamide

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 36
References: 10223
Patents: 263.09464 Da
Monoisotopic Mass: 4.5
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]+	264.10192	157.9
[M+Na]+	286.08386	165.1
[M-H]-	262.08736	164.3
[M+NH4]+	281.12846	174.2
[M+K]+	302.05780	160.0
[M+H-H2O]+	246.09190	150.1
[M+HCOO]-	308.09284	180.2
[M+CH3COO]-	322.10849	169.7
[M+Na-2H]-	284.06931	165.0
[M]+	263.09409	156.4
[M]-	263.09519	156.4

Literature stripe

literature stripe

Patent stripe

patents stripe