CID 135560380

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

Structural Information

Molecular Formula
C15H13N3O5
SMILES
C1=CC=C(C(=C1)/C=N/NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])O
InChI
InChI=1S/C15H13N3O5/c19-14-4-2-1-3-11(14)9-16-17-15(20)10-23-13-7-5-12(6-8-13)18(21)22/h1-9,19H,10H2,(H,17,20)/b16-9+
InChIKey
ALNHKPUMEXAFTR-CXUHLZMHSA-N
Compound name
N-[(E)-(2-hydroxyphenyl)methylideneamino]-2-(4-nitrophenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

315.0855 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 316.092776 167.4
[M+Na]+ 338.074718 171.6
[M-H]- 314.078224 173.9
[M+NH4]+ 333.119323 179.6
[M+K]+ 354.048658 165.0
[M+H-H2O]+ 298.082760 162.8
[M+HCOO]- 360.083701 194.2
[M+CH3COO]- 374.099351 202.4
[M+Na-2H]- 336.060166 174.6
[M]+ 315.08495142 166.7
[M]- 315.08604858 166.7
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.