CID 203674

14982-35-5

Structural Information

Molecular Formula

C₁₃H₂₀N₂O₂

SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-5-17-12-8-6-11(7-9-12)14-10(2)13(16)15(3)4/h6-10,14H,5H2,1-4H3

InChIKey

HAEYICNCTYVYPN-UHFFFAOYSA-N

Compound name

2-(4-ethoxyanilino)-N,N-dimethylpropanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 236.15248 Da
Monoisotopic Mass: 2.2
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]+	237.159756	156.5
[M+Na]+	259.141698	161.3
[M-H]-	235.145204	161.2
[M+NH4]+	254.186303	174.3
[M+K]+	275.115638	161.2
[M+H-H2O]+	219.149740	149.2
[M+HCOO]-	281.150681	180.9
[M+CH3COO]-	295.166331	202.1
[M+Na-2H]-	257.127146	159.1
[M]+	236.15193142	158.8
[M]-	236.15302858	158.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe