CID 2958814

72336-20-0

Structural Information

Molecular Formula

C₁₃H₁₈N₂O₂

SMILES

C1COCCN1CC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C13H18N2O2/c16-13(11-15-6-8-17-9-7-15)14-10-12-4-2-1-3-5-12/h1-5H,6-11H2,(H,14,16)

InChIKey

MARBJSDTJFJORF-UHFFFAOYSA-N

Compound name

N-benzyl-2-morpholin-4-ylacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 8
References: 1
Patents: 234.13683 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]+	235.14411	155.3
[M+Na]+	257.12605	166.3
[M+NH4]+	252.17065	162.9
[M+K]+	273.09999	160.0
[M-H]-	233.12955	160.1
[M+Na-2H]-	255.11150	161.9
[M]+	234.13628	158.0
[M]-	234.13738	158.0

Literature stripe

literature stripe

Patent stripe

patents stripe