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: 28
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	158.1
[M+Na]+	257.16244	161.8
[M-H]-	233.16594	162.1
[M+NH4]+	252.20704	175.7
[M+K]+	273.13638	160.3
[M+H-H2O]+	217.17048	150.4
[M+HCOO]-	279.17142	182.9
[M+CH3COO]-	293.18707	201.0
[M+Na-2H]-	255.14789	162.1
[M]+	234.17267	159.5
[M]-	234.17377	159.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe