CID 32995

N,n-dimethyl-2-(2-phenylacetamido)acetamide

Structural Information

Molecular Formula

C₁₂H₁₆N₂O₂

SMILES

CN(C)C(=O)CNC(=O)CC1=CC=CC=C1

InChI

InChI=1S/C12H16N2O2/c1-14(2)12(16)9-13-11(15)8-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3,(H,13,15)

InChIKey

OZTTXCISDPJUDI-UHFFFAOYSA-N

Compound name

N-[2-(dimethylamino)-2-oxoethyl]-2-phenylacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 10
References: 1
Patents: 220.12119 Da
Monoisotopic Mass: 0.7
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]+	221.12847	151.4
[M+Na]+	243.11041	160.8
[M+NH4]+	238.15501	158.3
[M+K]+	259.08435	155.8
[M-H]-	219.11391	153.5
[M+Na-2H]-	241.09586	157.0
[M]+	220.12064	152.9
[M]-	220.12174	152.9

Literature stripe

literature stripe

Patent stripe

patents stripe