CID 23206

N-(carbamoylmethyl)-o-anisamide

Structural Information

Molecular Formula

C₁₀H₁₂N₂O₃

SMILES

CNC(=O)NC(=O)C1=CC=CC=C1OC

InChI

InChI=1S/C10H12N2O3/c1-11-10(14)12-9(13)7-5-3-4-6-8(7)15-2/h3-6H,1-2H3,(H2,11,12,13,14)

InChIKey

IEIKYRMTOMQLTB-UHFFFAOYSA-N

Compound name

2-methoxy-N-(methylcarbamoyl)benzamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 208.0848 Da
Monoisotopic Mass: 2.2
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]+	209.09208	145.6
[M+Na]+	231.07402	155.1
[M+NH4]+	226.11862	152.0
[M+K]+	247.04796	150.8
[M-H]-	207.07752	146.9
[M+Na-2H]-	229.05947	150.8
[M]+	208.08425	146.9
[M]-	208.08535	146.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe