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: 2
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	154.2
[M+Na]+	257.12605	157.3
[M-H]-	233.12955	158.7
[M+NH4]+	252.17065	168.1
[M+K]+	273.09999	156.0
[M+H-H2O]+	217.13409	145.4
[M+HCOO]-	279.13503	173.0
[M+CH3COO]-	293.15068	191.0
[M+Na-2H]-	255.11150	159.8
[M]+	234.13628	150.4
[M]-	234.13738	150.4

Literature stripe

literature stripe

Patent stripe

patents stripe