CID 40140

Gc 76

Structural Information

Molecular Formula

C₁₄H₂₂N₂O

SMILES

CCN(CC)CCNC(=O)CC1=CC=CC=C1

InChI

InChI=1S/C14H22N2O/c1-3-16(4-2)11-10-15-14(17)12-13-8-6-5-7-9-13/h5-9H,3-4,10-12H2,1-2H3,(H,15,17)

InChIKey

MDWBYQJALJROPR-UHFFFAOYSA-N

Compound name

N-[2-(diethylamino)ethyl]-2-phenylacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 26
Patents: 234.17322 Da
Monoisotopic Mass: 1.9
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]+	235.18050	158.0
[M+Na]+	257.16244	167.8
[M+NH4]+	252.20704	165.6
[M+K]+	273.13638	161.0
[M-H]-	233.16594	161.0
[M+Na-2H]-	255.14789	164.1
[M]+	234.17267	160.0
[M]-	234.17377	160.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe