CID 12318860

62353-81-5

Structural Information

Molecular Formula

C₁₂H₁₁NO₂

SMILES

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

InChI

InChI=1S/C12H11NO2/c1-13-12(15)10-7-6-8-4-2-3-5-9(8)11(10)14/h2-7,14H,1H3,(H,13,15)

InChIKey

YEOGSEYGVSFBHS-UHFFFAOYSA-N

Compound name

1-hydroxy-N-methylnaphthalene-2-carboxamide

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 68
Patents: 201.07898 Da
Monoisotopic Mass: 2.6
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]+	202.08626	141.1
[M+Na]+	224.06820	149.3
[M-H]-	200.07170	144.8
[M+NH4]+	219.11280	160.7
[M+K]+	240.04214	146.0
[M+H-H2O]+	184.07624	135.2
[M+HCOO]-	246.07718	163.8
[M+CH3COO]-	260.09283	185.8
[M+Na-2H]-	222.05365	148.4
[M]+	201.07843	140.6
[M]-	201.07953	140.6

Literature stripe

literature stripe

Patent stripe

patents stripe