CID 28689891

3-amino-4-ethoxy-n,n-dimethylbenzamide

Structural Information

Molecular Formula

C₁₁H₁₆N₂O₂

SMILES

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

InChI

InChI=1S/C11H16N2O2/c1-4-15-10-6-5-8(7-9(10)12)11(14)13(2)3/h5-7H,4,12H2,1-3H3

InChIKey

PZUNHAQIWULEDB-UHFFFAOYSA-N

Compound name

3-amino-4-ethoxy-N,N-dimethylbenzamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4
Patents: 208.12119 Da
Monoisotopic Mass: 1.0
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]+	209.12847	147.1
[M+Na]+	231.11041	157.5
[M+NH4]+	226.15501	154.5
[M+K]+	247.08435	152.6
[M-H]-	207.11391	149.7
[M+Na-2H]-	229.09586	152.6
[M]+	208.12064	149.0
[M]-	208.12174	149.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe