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]+ 351.13393 180.4
[M+Na]+ 373.11587 187.0
[M-H]- 349.11937 186.9
[M+NH4]+ 368.16047 193.0
[M+K]+ 389.08981 182.5
[M+H-H2O]+ 333.12391 171.4
[M+HCOO]- 395.12485 203.0
[M+CH3COO]- 409.14050 216.8
[M+Na-2H]- 371.10132 185.1
[M]+ 350.12610 182.1
[M]- 350.12720 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