CID 11394

581-97-5

Structural Information

Molecular Formula

C₁₂H₁₁NO

SMILES

CC(=O)NC1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C12H11NO/c1-9(14)13-12-7-6-10-4-2-3-5-11(10)8-12/h2-8H,1H3,(H,13,14)

InChIKey

DIEOESIZLAHURK-UHFFFAOYSA-N

Compound name

N-naphthalen-2-ylacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 10
References: 302
Patents: 185.08406 Da
Monoisotopic Mass: 2.7
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]+	186.09134	138.8
[M+Na]+	208.07328	152.6
[M+NH4]+	203.11788	148.5
[M+K]+	224.04722	145.0
[M-H]-	184.07678	142.7
[M+Na-2H]-	206.05873	147.0
[M]+	185.08351	141.9
[M]-	185.08461	141.9

Literature stripe

literature stripe

Patent stripe

patents stripe