CID 88058

19433-93-3

Structural Information

Molecular Formula

C₁₃H₂₀N₂O₂

SMILES

CCN(CC)C1=C(C=CC(=C1)NC(=O)C)OC

InChI

InChI=1S/C13H20N2O2/c1-5-15(6-2)12-9-11(14-10(3)16)7-8-13(12)17-4/h7-9H,5-6H2,1-4H3,(H,14,16)

InChIKey

BTJCIVXKBILNPY-UHFFFAOYSA-N

Compound name

N-[3-(diethylamino)-4-methoxyphenyl]acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 189
Patents: 236.15248 Da
Monoisotopic Mass: 2.0
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]+	237.15976	155.9
[M+Na]+	259.14170	166.2
[M+NH4]+	254.18630	163.1
[M+K]+	275.11564	160.6
[M-H]-	235.14520	158.6
[M+Na-2H]-	257.12715	161.4
[M]+	236.15193	157.9
[M]-	236.15303	157.9

Literature stripe

literature stripe

Patent stripe

patents stripe