CID 201328

5815-64-5

Structural Information

Molecular Formula

C₁₂H₁₆N₂O₂

SMILES

C1COCCN1CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C12H16N2O2/c15-12(10-14-6-8-16-9-7-14)13-11-4-2-1-3-5-11/h1-5H,6-10H2,(H,13,15)

InChIKey

FWLROTDAIYBIIK-UHFFFAOYSA-N

Compound name

2-morpholin-4-yl-N-phenylacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 7
References: 34
Patents: 220.12119 Da
Monoisotopic Mass: 1.5
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	149.7
[M+Na]+	243.11041	153.2
[M-H]-	219.11391	154.4
[M+NH4]+	238.15501	164.2
[M+K]+	259.08435	152.1
[M+H-H2O]+	203.11845	141.1
[M+HCOO]-	265.11939	168.8
[M+CH3COO]-	279.13504	188.0
[M+Na-2H]-	241.09586	155.8
[M]+	220.12064	145.5
[M]-	220.12174	145.5

Literature stripe

literature stripe

Patent stripe

patents stripe