CID 9574925

2-(4-acetamidophenoxy)-n-[(e)-2-furylmethyleneamino]acetamide

Structural Information

Molecular Formula
C15H15N3O4
SMILES
CC(=O)NC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=CO2
InChI
InChI=1S/C15H15N3O4/c1-11(19)17-12-4-6-13(7-5-12)22-10-15(20)18-16-9-14-3-2-8-21-14/h2-9H,10H2,1H3,(H,17,19)(H,18,20)/b16-9+
InChIKey
MWDIMCOCYGGPLD-CXUHLZMHSA-N
Compound name
2-(4-acetamidophenoxy)-N-[(E)-furan-2-ylmethylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

301.10626 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 302.11354 168.8
[M+Na]+ 324.09548 173.6
[M-H]- 300.09898 177.5
[M+NH4]+ 319.14008 183.4
[M+K]+ 340.06942 173.0
[M+H-H2O]+ 284.10352 160.0
[M+HCOO]- 346.10446 196.6
[M+CH3COO]- 360.12011 209.4
[M+Na-2H]- 322.08093 173.4
[M]+ 301.10571 171.7
[M]- 301.10681 171.7
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.