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 166.0
[M+Na]+ 325.07949 171.0
[M-H]- 301.08299 172.7
[M+NH4]+ 320.12409 179.2
[M+K]+ 341.05343 164.9
[M+H-H2O]+ 285.08753 161.9
[M+HCOO]- 347.08847 191.8
[M+CH3COO]- 361.10412 199.0
[M+Na-2H]- 323.06494 172.6
[M]+ 302.08972 166.9
[M]- 302.09082 166.9
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.