CID 297426

4-morpholinecarboxamide, n-(2-benzofuranyl)-

Structural Information

Molecular Formula
C13H14N2O3
SMILES
C1COCCN1C(=O)NC2=CC3=CC=CC=C3O2
InChI
InChI=1S/C13H14N2O3/c16-13(15-5-7-17-8-6-15)14-12-9-10-3-1-2-4-11(10)18-12/h1-4,9H,5-8H2,(H,14,16)
InChIKey
AZELSGRLNMRDPI-UHFFFAOYSA-N
Compound name
N-(1-benzofuran-2-yl)morpholine-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

246.10045 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 247.10773 153.6
[M+Na]+ 269.08967 165.8
[M+NH4]+ 264.13427 161.6
[M+K]+ 285.06361 162.2
[M-H]- 245.09317 159.7
[M+Na-2H]- 267.07512 159.3
[M]+ 246.09990 156.9
[M]- 246.10100 156.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.