CID 206511

Gea 984

Structural Information

Molecular Formula

C₁₄H₂₁N₃O₂

SMILES

CCN(CC)CC(=O)NC(=O)CNC1=CC=CC=C1

InChI

InChI=1S/C14H21N3O2/c1-3-17(4-2)11-14(19)16-13(18)10-15-12-8-6-5-7-9-12/h5-9,15H,3-4,10-11H2,1-2H3,(H,16,18,19)

InChIKey

DJXJKRSQNLTKHA-UHFFFAOYSA-N

Compound name

2-anilino-N-[2-(diethylamino)acetyl]acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 263.1634 Da
Monoisotopic Mass: 1.8
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]+	264.170676	164.1
[M+Na]+	286.152618	166.9
[M-H]-	262.156124	168.1
[M+NH4]+	281.197223	179.9
[M+K]+	302.126558	166.0
[M+H-H2O]+	246.160660	155.8
[M+HCOO]-	308.161601	189.3
[M+CH3COO]-	322.177251	207.5
[M+Na-2H]-	284.138066	167.2
[M]+	263.16285142	164.7
[M]-	263.16394858	164.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe