CID 668768

19625-79-7

Structural Information

Molecular Formula

C₁₁H₁₅NO₂

SMILES

CN(C)C(=O)CC1=CC=C(C=C1)OC

InChI

InChI=1S/C11H15NO2/c1-12(2)11(13)8-9-4-6-10(14-3)7-5-9/h4-7H,8H2,1-3H3

InChIKey

ZPEKXVLJLVTMBD-UHFFFAOYSA-N

Compound name

2-(4-methoxyphenyl)-N,N-dimethylacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 62
Patents: 193.11028 Da
Monoisotopic Mass: 1.4
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]+	194.117556	142.3
[M+Na]+	216.099498	149.1
[M-H]-	192.103004	147.5
[M+NH4]+	211.144103	162.3
[M+K]+	232.073438	149.1
[M+H-H2O]+	176.107540	135.8
[M+HCOO]-	238.108481	167.4
[M+CH3COO]-	252.124131	190.2
[M+Na-2H]-	214.084946	147.0
[M]+	193.10973142	145.3
[M]-	193.11082858	145.3

Literature stripe

literature stripe

Patent stripe

patents stripe