CID 5273895

Oprea1_798546

Structural Information

Molecular Formula
C20H24N2O4
SMILES
COC1=CC(=CC(=C1OC)OC)C=NC2=CC=C(C=C2)N3CCOCC3
InChI
InChI=1S/C20H24N2O4/c1-23-18-12-15(13-19(24-2)20(18)25-3)14-21-16-4-6-17(7-5-16)22-8-10-26-11-9-22/h4-7,12-14H,8-11H2,1-3H3
InChIKey
VEICJBHTYKFGKB-UHFFFAOYSA-N
Compound name
N-(4-morpholin-4-ylphenyl)-1-(3,4,5-trimethoxyphenyl)methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

356.1736 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 357.18088 186.2
[M+Na]+ 379.16282 191.6
[M-H]- 355.16632 195.9
[M+NH4]+ 374.20742 196.2
[M+K]+ 395.13676 189.8
[M+H-H2O]+ 339.17086 174.9
[M+HCOO]- 401.17180 206.6
[M+CH3COO]- 415.18745 218.7
[M+Na-2H]- 377.14827 189.2
[M]+ 356.17305 188.9
[M]- 356.17415 188.9
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

No patent data available for this compound.