CID 4839545

40023-02-7

Structural Information

Molecular Formula

C₁₀H₁₂ClNO₂

SMILES

COC1=CC=CC(=C1)CNC(=O)CCl

InChI

InChI=1S/C10H12ClNO2/c1-14-9-4-2-3-8(5-9)7-12-10(13)6-11/h2-5H,6-7H2,1H3,(H,12,13)

InChIKey

JFXGGZWVOFOWRL-UHFFFAOYSA-N

Compound name

2-chloro-N-[(3-methoxyphenyl)methyl]acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 6
References: 0
Patents: 213.05565 Da
Monoisotopic Mass: 1.6
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]+	214.06293	144.1
[M+Na]+	236.04487	152.0
[M-H]-	212.04837	147.8
[M+NH4]+	231.08947	163.6
[M+K]+	252.01881	148.7
[M+H-H2O]+	196.05291	138.9
[M+HCOO]-	258.05385	164.6
[M+CH3COO]-	272.06950	187.4
[M+Na-2H]-	234.03032	149.7
[M]+	213.05510	147.6
[M]-	213.05620	147.6

Literature stripe

literature stripe

Patent stripe

patents stripe