CID 41545

Brn 1174608

Structural Information

Molecular Formula

C₂₀H₂₃N₃O₃

SMILES

CN(C1=CC=CC=C1C(=O)NC2=CC=CC=C2)C(=O)CN3CCOCC3

InChI

InChI=1S/C20H23N3O3/c1-22(19(24)15-23-11-13-26-14-12-23)18-10-6-5-9-17(18)20(25)21-16-7-3-2-4-8-16/h2-10H,11-15H2,1H3,(H,21,25)

InChIKey

ZTOGTMHWQLPWJZ-UHFFFAOYSA-N

Compound name

2-[methyl-(2-morpholin-4-ylacetyl)amino]-N-phenylbenzamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 353.17395 Da
Monoisotopic Mass: 1.8
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]+	354.181226	185.0
[M+Na]+	376.163168	186.4
[M-H]-	352.166674	193.7
[M+NH4]+	371.207773	193.7
[M+K]+	392.137108	184.9
[M+H-H2O]+	336.171210	173.8
[M+HCOO]-	398.172151	203.6
[M+CH3COO]-	412.187801	219.3
[M+Na-2H]-	374.148616	187.4
[M]+	353.17340142	182.0
[M]-	353.17449858	182.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe