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]+ 247.107726 152.3
[M+Na]+ 269.089668 158.9
[M-H]- 245.093174 159.6
[M+NH4]+ 264.134273 167.7
[M+K]+ 285.063608 158.3
[M+H-H2O]+ 229.097710 144.6
[M+HCOO]- 291.098651 172.4
[M+CH3COO]- 305.114301 164.6
[M+Na-2H]- 267.075116 159.2
[M]+ 246.09990142 152.0
[M]- 246.10099858 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.