CID 9588195

Brn 1145497

Structural Information

Molecular Formula
C15H17N3O3
SMILES
C1COCCN1CC(=O)N/N=C/C2=CC3=CC=CC=C3O2
InChI
InChI=1S/C15H17N3O3/c19-15(11-18-5-7-20-8-6-18)17-16-10-13-9-12-3-1-2-4-14(12)21-13/h1-4,9-10H,5-8,11H2,(H,17,19)/b16-10+
InChIKey
ACOCLTOPONTYJW-MHWRWJLKSA-N
Compound name
N-[(E)-1-benzofuran-2-ylmethylideneamino]-2-morpholin-4-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

287.12698 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 288.13426 164.1
[M+Na]+ 310.11620 169.5
[M-H]- 286.11970 172.3
[M+NH4]+ 305.16080 178.0
[M+K]+ 326.09014 168.7
[M+H-H2O]+ 270.12424 155.3
[M+HCOO]- 332.12518 186.2
[M+CH3COO]- 346.14083 204.0
[M+Na-2H]- 308.10165 170.9
[M]+ 287.12643 164.9
[M]- 287.12753 164.9
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

patents stripe