CID 961175

Stk367610

Structural Information

Molecular Formula
C18H20N2O2
SMILES
COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)N3CCOCC3
InChI
InChI=1S/C18H20N2O2/c1-21-18-8-2-15(3-9-18)14-19-16-4-6-17(7-5-16)20-10-12-22-13-11-20/h2-9,14H,10-13H2,1H3
InChIKey
JJUUYUQBNWDVJQ-UHFFFAOYSA-N
Compound name
1-(4-methoxyphenyl)-N-(4-morpholin-4-ylphenyl)methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

296.15247 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 297.15975 170.4
[M+Na]+ 319.14169 175.3
[M-H]- 295.14519 179.7
[M+NH4]+ 314.18629 182.5
[M+K]+ 335.11563 172.5
[M+H-H2O]+ 279.14973 159.7
[M+HCOO]- 341.15067 191.3
[M+CH3COO]- 355.16632 181.1
[M+Na-2H]- 317.12714 175.8
[M]+ 296.15192 168.8
[M]- 296.15302 168.8
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.