CID 120351

726-52-3

Structural Information

Molecular Formula

C₁₃H₂₀N₂O₂

SMILES

CCOC1=CC=C(C=C1)NCC(=O)NC(C)C

InChI

InChI=1S/C13H20N2O2/c1-4-17-12-7-5-11(6-8-12)14-9-13(16)15-10(2)3/h5-8,10,14H,4,9H2,1-3H3,(H,15,16)

InChIKey

PIEPJSRTHLVNEA-UHFFFAOYSA-N

Compound name

2-(4-ethoxyanilino)-N-propan-2-ylacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 236.15248 Da
Monoisotopic Mass: 2.4
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]+	237.159756	156.4
[M+Na]+	259.141698	161.0
[M-H]-	235.145204	159.6
[M+NH4]+	254.186303	173.5
[M+K]+	275.115638	159.5
[M+H-H2O]+	219.149740	149.2
[M+HCOO]-	281.150681	180.3
[M+CH3COO]-	295.166331	198.6
[M+Na-2H]-	257.127146	159.8
[M]+	236.15193142	157.4
[M]-	236.15302858	157.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe