CID 684240

143579-15-1

Structural Information

Molecular Formula

C₁₃H₁₈N₂O₃

SMILES

COC1=CC=CC=C1NC(=O)CN2CCOCC2

InChI

InChI=1S/C13H18N2O3/c1-17-12-5-3-2-4-11(12)14-13(16)10-15-6-8-18-9-7-15/h2-5H,6-10H2,1H3,(H,14,16)

InChIKey

FXVHYWJEIJKVKI-UHFFFAOYSA-N

Compound name

N-(2-methoxyphenyl)-2-morpholin-4-ylacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 6
References: 7
Patents: 250.13174 Da
Monoisotopic Mass: 0.8
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]+	251.13902	157.9
[M+Na]+	273.12096	168.8
[M+NH4]+	268.16556	165.0
[M+K]+	289.09490	163.3
[M-H]-	249.12446	162.2
[M+Na-2H]-	271.10641	163.8
[M]+	250.13119	160.4
[M]-	250.13229	160.4

Literature stripe

literature stripe

Patent stripe

patents stripe