CID 19528

3736-41-2

Structural Information

Molecular Formula

C₁₄H₂₀N₂O₃

SMILES

CCOC1=CC=C(C=C1)N(CC(=O)N(C)C)C(=O)C

InChI

InChI=1S/C14H20N2O3/c1-5-19-13-8-6-12(7-9-13)16(11(2)17)10-14(18)15(3)4/h6-9H,5,10H2,1-4H3

InChIKey

NUOICCVQBNCNIH-UHFFFAOYSA-N

Compound name

2-(N-acetyl-4-ethoxyanilino)-N,N-dimethylacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 264.1474 Da
Monoisotopic Mass: 1.1
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]+	265.154676	162.5
[M+Na]+	287.136618	167.3
[M-H]-	263.140124	168.6
[M+NH4]+	282.181223	179.7
[M+K]+	303.110558	168.4
[M+H-H2O]+	247.144660	154.8
[M+HCOO]-	309.145601	187.5
[M+CH3COO]-	323.161251	209.1
[M+Na-2H]-	285.122066	164.0
[M]+	264.14685142	167.1
[M]-	264.14794858	167.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe