CID 135487695

Euk-189

Structural Information

Molecular Formula
C20H24N2O4
SMILES
CCOC1=CC=CC(=C1O)C=NCCN=CC2=C(C(=CC=C2)OCC)O
InChI
InChI=1S/C20H24N2O4/c1-3-25-17-9-5-7-15(19(17)23)13-21-11-12-22-14-16-8-6-10-18(20(16)24)26-4-2/h5-10,13-14,23-24H,3-4,11-12H2,1-2H3
InChIKey
BYVQIEDYUFEJJI-UHFFFAOYSA-N
Compound name
2-ethoxy-6-[2-[(3-ethoxy-2-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

25
References

5
Patents

356.1736 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 357.18088 187.3
[M+Na]+ 379.16282 199.1
[M+NH4]+ 374.20742 193.0
[M+K]+ 395.13676 191.3
[M-H]- 355.16632 191.3
[M+Na-2H]- 377.14827 193.7
[M]+ 356.17305 189.9
[M]- 356.17415 189.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe