CID 533168

2-chloro-n-ethyl-n-(3-methylphenyl)acetamide

Structural Information

Molecular Formula

C₁₁H₁₄ClNO

SMILES

CCN(C1=CC=CC(=C1)C)C(=O)CCl

InChI

InChI=1S/C11H14ClNO/c1-3-13(11(14)8-12)10-6-4-5-9(2)7-10/h4-7H,3,8H2,1-2H3

InChIKey

HDVSUKKVAMUTGV-UHFFFAOYSA-N

Compound name

2-chloro-N-ethyl-N-(3-methylphenyl)acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 9
Patents: 211.07639 Da
Monoisotopic Mass: 2.6
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]+	212.08367	145.6
[M+Na]+	234.06561	153.3
[M-H]-	210.06911	150.5
[M+NH4]+	229.11021	165.8
[M+K]+	250.03955	150.5
[M+H-H2O]+	194.07365	140.1
[M+HCOO]-	256.07459	165.9
[M+CH3COO]-	270.09024	191.9
[M+Na-2H]-	232.05106	149.8
[M]+	211.07584	149.2
[M]-	211.07694	149.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe