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]+ 303.097546 166.0
[M+Na]+ 325.079488 171.0
[M-H]- 301.082994 172.7
[M+NH4]+ 320.124093 179.2
[M+K]+ 341.053428 164.9
[M+H-H2O]+ 285.087530 161.9
[M+HCOO]- 347.088471 191.8
[M+CH3COO]- 361.104121 199.0
[M+Na-2H]- 323.064936 172.6
[M]+ 302.08972142 166.9
[M]- 302.09081858 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.