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]+ 349.11828 180.4
[M+Na]+ 371.10022 184.0
[M-H]- 347.10372 189.5
[M+NH4]+ 366.14482 190.9
[M+K]+ 387.07416 175.9
[M+H-H2O]+ 331.10826 174.5
[M+HCOO]- 393.10920 205.2
[M+CH3COO]- 407.12485 208.0
[M+Na-2H]- 369.08567 186.6
[M]+ 348.11045 178.8
[M]- 348.11155 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.