CID 10419762

N-methoxy-n-methyl-2-phenylacetamide

Structural Information

Molecular Formula

C₁₀H₁₃NO₂

SMILES

CN(C(=O)CC1=CC=CC=C1)OC

InChI

InChI=1S/C10H13NO2/c1-11(13-2)10(12)8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3

InChIKey

DFLGWAFOSVGKKK-UHFFFAOYSA-N

Compound name

N-methoxy-N-methyl-2-phenylacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 229
Patents: 179.09464 Da
Monoisotopic Mass: 1.4
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]+	180.101916	138.3
[M+Na]+	202.083858	144.6
[M-H]-	178.087364	143.3
[M+NH4]+	197.128463	158.6
[M+K]+	218.057798	144.8
[M+H-H2O]+	162.091900	131.8
[M+HCOO]-	224.092841	163.8
[M+CH3COO]-	238.108491	186.0
[M+Na-2H]-	200.069306	144.3
[M]+	179.09409142	140.6
[M]-	179.09518858	140.6

Literature stripe

literature stripe

Patent stripe

patents stripe