CID 264222

2-methoxy-n-phenylacetamide

Structural Information

Molecular Formula

C₉H₁₁NO₂

SMILES

COCC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C9H11NO2/c1-12-7-9(11)10-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,10,11)

InChIKey

LEQAQBFYCMENLP-UHFFFAOYSA-N

Compound name

2-methoxy-N-phenylacetamide

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 460
Patents: 165.07898 Da
Monoisotopic Mass: 1.0
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]+	166.086256	133.7
[M+Na]+	188.068198	140.3
[M-H]-	164.071704	137.3
[M+NH4]+	183.112803	153.9
[M+K]+	204.042138	139.3
[M+H-H2O]+	148.076240	127.6
[M+HCOO]-	210.077181	159.0
[M+CH3COO]-	224.092831	179.4
[M+Na-2H]-	186.053646	141.0
[M]+	165.07843142	134.3
[M]-	165.07952858	134.3

Literature stripe

literature stripe

Patent stripe

patents stripe