CID 3500584

84289-11-2

Structural Information

Molecular Formula
C18H20N2O2
SMILES
CCOC1=CC=C(C=C1)N=CC=NC2=CC=C(C=C2)OCC
InChI
InChI=1S/C18H20N2O2/c1-3-21-17-9-5-15(6-10-17)19-13-14-20-16-7-11-18(12-8-16)22-4-2/h5-14H,3-4H2,1-2H3
InChIKey
ZMSYCBIGPSEUJN-UHFFFAOYSA-N
Compound name
N,N'-bis(4-ethoxyphenyl)ethane-1,2-diimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

296.15247 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 297.159746 169.9
[M+Na]+ 319.141688 176.4
[M-H]- 295.145194 179.0
[M+NH4]+ 314.186293 185.9
[M+K]+ 335.115628 173.1
[M+H-H2O]+ 279.149730 160.5
[M+HCOO]- 341.150671 198.8
[M+CH3COO]- 355.166321 212.4
[M+Na-2H]- 317.127136 176.0
[M]+ 296.15192142 174.7
[M]- 296.15301858 174.7
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.