CID 135490388

N'-(2-hydroxy-3-methoxybenzylidene)-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 174.8
[M+Na]+ 368.08532 179.2
[M-H]- 344.08882 181.5
[M+NH4]+ 363.12992 185.9
[M+K]+ 384.05926 173.2
[M+H-H2O]+ 328.09336 169.9
[M+HCOO]- 390.09430 201.4
[M+CH3COO]- 404.10995 208.9
[M+Na-2H]- 366.07077 181.1
[M]+ 345.09555 176.2
[M]- 345.09665 176.2
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.