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 152.3
[M+Na]+ 269.08967 158.9
[M-H]- 245.09317 159.6
[M+NH4]+ 264.13427 167.7
[M+K]+ 285.06361 158.3
[M+H-H2O]+ 229.09771 144.6
[M+HCOO]- 291.09865 172.4
[M+CH3COO]- 305.11430 164.6
[M+Na-2H]- 267.07512 159.2
[M]+ 246.09990 152.0
[M]- 246.10100 152.0
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.