CID 135490388

N'-[(e)-(2-hydroxy-3-methoxyphenyl)methylidene]-2-(4-nitrophenoxy)acetohydrazide

Structural Information

Molecular Formula
C16H15N3O6
SMILES
COC1=CC=CC(=C1O)/C=N/NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C16H15N3O6/c1-24-14-4-2-3-11(16(14)21)9-17-18-15(20)10-25-13-7-5-12(6-8-13)19(22)23/h2-9,21H,10H2,1H3,(H,18,20)/b17-9+
InChIKey
ILMUIWNPTQJSEJ-RQZCQDPDSA-N
Compound name
N-[(E)-(2-hydroxy-3-methoxyphenyl)methylideneamino]-2-(4-nitrophenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

345.0961 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 346.10338 176.4
[M+Na]+ 368.08532 187.6
[M+NH4]+ 363.12992 181.3
[M+K]+ 384.05926 185.2
[M-H]- 344.08882 180.7
[M+Na-2H]- 366.07077 182.6
[M]+ 345.09555 178.7
[M]- 345.09665 178.7
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.