CID 74164

N-phenylmethacrylamide

Structural Information

Molecular Formula

C₁₀H₁₁NO

SMILES

CC(=C)C(=O)NC1=CC=CC=C1

InChI

InChI=1S/C10H11NO/c1-8(2)10(12)11-9-6-4-3-5-7-9/h3-7H,1H2,2H3,(H,11,12)

InChIKey

IJSVVICYGLOZHA-UHFFFAOYSA-N

Compound name

2-methyl-N-phenylprop-2-enamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 4
References: 5607
Patents: 161.08406 Da
Monoisotopic Mass: 2.1
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]+	162.091336	134.3
[M+Na]+	184.073278	140.6
[M-H]-	160.076784	137.9
[M+NH4]+	179.117883	154.6
[M+K]+	200.047218	138.7
[M+H-H2O]+	144.081320	128.4
[M+HCOO]-	206.082261	158.3
[M+CH3COO]-	220.097911	180.4
[M+Na-2H]-	182.058726	139.8
[M]+	161.08351142	132.5
[M]-	161.08460858	132.5

Literature stripe

literature stripe

Patent stripe

patents stripe