CID 721461

N-(4-methoxyphenyl)-2-(4-nitrophenoxy)acetamide

Structural Information

Molecular Formula
C15H14N2O5
SMILES
COC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C15H14N2O5/c1-21-13-6-2-11(3-7-13)16-15(18)10-22-14-8-4-12(5-9-14)17(19)20/h2-9H,10H2,1H3,(H,16,18)
InChIKey
ZAGSYTZNGOZZAC-UHFFFAOYSA-N
Compound name
N-(4-methoxyphenyl)-2-(4-nitrophenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

0
Patents

302.09027 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 303.09755 166.1
[M+Na]+ 325.07949 179.0
[M+NH4]+ 320.12409 172.7
[M+K]+ 341.05343 175.7
[M-H]- 301.08299 171.0
[M+Na-2H]- 323.06494 173.7
[M]+ 302.08972 169.1
[M]- 302.09082 169.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.