CID 9616249

N'-(4-ethoxybenzylidene)-2-(4-nitrophenoxy)acetohydrazide

Structural Information

Molecular Formula
C17H17N3O5
SMILES
CCOC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C17H17N3O5/c1-2-24-15-7-3-13(4-8-15)11-18-19-17(21)12-25-16-9-5-14(6-10-16)20(22)23/h3-11H,2,12H2,1H3,(H,19,21)/b18-11+
InChIKey
JFBMJJVFWIQOIK-WOJGMQOQSA-N
Compound name
N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(4-nitrophenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

343.11682 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 344.12410 177.9
[M+Na]+ 366.10604 189.6
[M+NH4]+ 361.15064 183.6
[M+K]+ 382.07998 185.8
[M-H]- 342.10954 183.1
[M+Na-2H]- 364.09149 185.1
[M]+ 343.11627 180.6
[M]- 343.11737 180.6
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.