CID 106200

N-[4-methoxy-3-(methylamino)phenyl]acetamide

Structural Information

Molecular Formula

C₁₀H₁₄N₂O₂

SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC

InChI

InChI=1S/C10H14N2O2/c1-7(13)12-8-4-5-10(14-3)9(6-8)11-2/h4-6,11H,1-3H3,(H,12,13)

InChIKey

KHWKGYUMZHRENM-UHFFFAOYSA-N

Compound name

N-[4-methoxy-3-(methylamino)phenyl]acetamide

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 6
Patents: 194.10553 Da
Monoisotopic Mass: 1.2
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]+	195.112806	141.8
[M+Na]+	217.094748	148.9
[M-H]-	193.098254	145.9
[M+NH4]+	212.139353	161.0
[M+K]+	233.068688	147.6
[M+H-H2O]+	177.102790	135.4
[M+HCOO]-	239.103731	167.7
[M+CH3COO]-	253.119381	189.9
[M+Na-2H]-	215.080196	147.3
[M]+	194.10498142	142.7
[M]-	194.10607858	142.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe