CID 135505344

N'-(3-ethoxy-4-hydroxybenzylidene)-3-hydroxy-2-naphthohydrazide

Structural Information

Molecular Formula
C20H18N2O4
SMILES
CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC3=CC=CC=C3C=C2O)O
InChI
InChI=1S/C20H18N2O4/c1-2-26-19-9-13(7-8-17(19)23)12-21-22-20(25)16-10-14-5-3-4-6-15(14)11-18(16)24/h3-12,23-24H,2H2,1H3,(H,22,25)/b21-12+
InChIKey
BNDPJCZVGNMZPA-CIAFOILYSA-N
Compound name
N-[(E)-(3-ethoxy-4-hydroxyphenyl)methylideneamino]-3-hydroxynaphthalene-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

350.12665 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 351.133926 180.4
[M+Na]+ 373.115868 187.0
[M-H]- 349.119374 186.9
[M+NH4]+ 368.160473 193.0
[M+K]+ 389.089808 182.5
[M+H-H2O]+ 333.123910 171.4
[M+HCOO]- 395.124851 203.0
[M+CH3COO]- 409.140501 216.8
[M+Na-2H]- 371.101316 185.1
[M]+ 350.12610142 182.1
[M]- 350.12719858 182.1
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

patents stripe