CID 1034748

316143-45-0

Structural Information

Molecular Formula
C20H18N2O4
SMILES
CCOC1=C(C=CC(=C1)C=NNC(=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)
InChIKey
BNDPJCZVGNMZPA-UHFFFAOYSA-N
Compound name
N-[(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 182.7
[M+Na]+ 373.11587 195.6
[M+NH4]+ 368.16047 189.2
[M+K]+ 389.08981 188.4
[M-H]- 349.11937 187.3
[M+Na-2H]- 371.10132 189.7
[M]+ 350.12610 185.7
[M]- 350.12720 185.7
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

patents stripe