CID 289794

10335-80-5

Structural Information

Molecular Formula

C₁₂H₁₁NO₂

SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NO

InChI

InChI=1S/C12H11NO2/c14-12(13-15)8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7,15H,8H2,(H,13,14)

InChIKey

XGUXBPGHSYDTSY-UHFFFAOYSA-N

Compound name

N-hydroxy-2-naphthalen-1-ylacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 3
References: 9
Patents: 201.07898 Da
Monoisotopic Mass: 2.0
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]+	202.086256	141.2
[M+Na]+	224.068198	148.4
[M-H]-	200.071704	144.5
[M+NH4]+	219.112803	160.4
[M+K]+	240.042138	145.0
[M+H-H2O]+	184.076240	135.0
[M+HCOO]-	246.077181	163.9
[M+CH3COO]-	260.092831	184.7
[M+Na-2H]-	222.053646	149.1
[M]+	201.07843142	140.2
[M]-	201.07952858	140.2

Literature stripe

literature stripe

Patent stripe

patents stripe