CID 135964573

2,3-bis[(e)-(2,4-dihydroxyphenyl)methyleneamino]-n-(3-morpholinopropyl)propanamide; copper

Structural Information

Molecular Formula
C24H30N4O6
SMILES
C1COCCN1CCCNC(=O)C(CN=CC2=C(C=C(C=C2)O)O)N=CC3=C(C=C(C=C3)O)O
InChI
InChI=1S/C24H30N4O6/c29-19-4-2-17(22(31)12-19)14-25-16-21(27-15-18-3-5-20(30)13-23(18)32)24(33)26-6-1-7-28-8-10-34-11-9-28/h2-5,12-15,21,29-32H,1,6-11,16H2,(H,26,33)
InChIKey
UETDKSFERGSAGL-UHFFFAOYSA-N
Compound name
2,3-bis[(2,4-dihydroxyphenyl)methylideneamino]-N-(3-morpholin-4-ylpropyl)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

470.21652 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 471.22380 212.4
[M+Na]+ 493.20574 212.3
[M-H]- 469.20924 217.3
[M+NH4]+ 488.25034 214.3
[M+K]+ 509.17968 209.5
[M+H-H2O]+ 453.21378 200.7
[M+HCOO]- 515.21472 227.7
[M+CH3COO]- 529.23037 239.1
[M+Na-2H]- 491.19119 211.9
[M]+ 470.21597 209.9
[M]- 470.21707 209.9
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.