CID 23545

7157-29-1

Structural Information

Molecular Formula
C18H20N2O2
SMILES
C1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)N4CCOCC4
InChI
InChI=1S/C18H20N2O2/c21-18(20-9-11-22-12-10-20)17-13-5-1-3-7-15(13)19-16-8-4-2-6-14(16)17/h1,3,5,7H,2,4,6,8-12H2
InChIKey
MVDXQTJHPRBMOK-UHFFFAOYSA-N
Compound name
morpholin-4-yl(1,2,3,4-tetrahydroacridin-9-yl)methanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

296.15247 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 297.15975 170.8
[M+Na]+ 319.14169 184.7
[M+NH4]+ 314.18629 179.7
[M+K]+ 335.11563 176.8
[M-H]- 295.14519 176.5
[M+Na-2H]- 317.12714 176.4
[M]+ 296.15192 174.4
[M]- 296.15302 174.4
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.