CID 5275165

N-(2-nitrophenyl)-2-(2-phenylphenoxy)acetamide

Structural Information

Molecular Formula
C20H16N2O4
SMILES
C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NC3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C20H16N2O4/c23-20(21-17-11-5-6-12-18(17)22(24)25)14-26-19-13-7-4-10-16(19)15-8-2-1-3-9-15/h1-13H,14H2,(H,21,23)
InChIKey
UTELBFGMQIPWIT-UHFFFAOYSA-N
Compound name
N-(2-nitrophenyl)-2-(2-phenylphenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

348.111 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 349.118276 180.4
[M+Na]+ 371.100218 184.0
[M-H]- 347.103724 189.5
[M+NH4]+ 366.144823 190.9
[M+K]+ 387.074158 175.9
[M+H-H2O]+ 331.108260 174.5
[M+HCOO]- 393.109201 205.2
[M+CH3COO]- 407.124851 208.0
[M+Na-2H]- 369.085666 186.6
[M]+ 348.11045142 178.8
[M]- 348.11154858 178.8
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.