CID 51924

73623-37-7

Structural Information

Molecular Formula

C₉H₁₀Cl₂N₂O

SMILES

CNCC(=O)NC1=C(C=CC=C1Cl)Cl

InChI

InChI=1S/C9H10Cl2N2O/c1-12-5-8(14)13-9-6(10)3-2-4-7(9)11/h2-4,12H,5H2,1H3,(H,13,14)

InChIKey

MOLOEKGEOUFCMA-UHFFFAOYSA-N

Compound name

N-(2,6-dichlorophenyl)-2-(methylamino)acetamide

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 0
Patents: 232.01701 Da
Monoisotopic Mass: 0.9
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]+	233.024286	147.8
[M+Na]+	255.006228	156.5
[M-H]-	231.009734	151.0
[M+NH4]+	250.050833	166.8
[M+K]+	270.980168	151.4
[M+H-H2O]+	215.014270	143.6
[M+HCOO]-	277.015211	164.1
[M+CH3COO]-	291.030861	193.1
[M+Na-2H]-	252.991676	152.4
[M]+	232.01646142	150.1
[M]-	232.01755858	150.1

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.