CID 10924680

210223-97-5

Structural Information

Molecular Formula

C₁₄H₂₂N₂O₃

SMILES

COC(CNCC(=O)NCCC1=CC=CC=C1)OC

InChI

InChI=1S/C14H22N2O3/c1-18-14(19-2)11-15-10-13(17)16-9-8-12-6-4-3-5-7-12/h3-7,14-15H,8-11H2,1-2H3,(H,16,17)

InChIKey

KOMKLFDEPKFXBU-UHFFFAOYSA-N

Compound name

2-(2,2-dimethoxyethylamino)-N-(2-phenylethyl)acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 20
Patents: 266.16306 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]+	267.17034	164.1
[M+Na]+	289.15228	172.3
[M+NH4]+	284.19688	170.1
[M+K]+	305.12622	167.0
[M-H]-	265.15578	165.5
[M+Na-2H]-	287.13773	168.6
[M]+	266.16251	165.2
[M]-	266.16361	165.2

Literature stripe

literature stripe

Patent stripe

patents stripe