CID 15953984

Morpholino-(9-phenoxy-9,9a-dihydroacridin-4-yl)methanone

Structural Information

Molecular Formula
C24H22N2O3
SMILES
C1COCCN1C(=O)C2=CC=CC3C2=NC4=CC=CC=C4C3OC5=CC=CC=C5
InChI
InChI=1S/C24H22N2O3/c27-24(26-13-15-28-16-14-26)20-11-6-10-19-22(20)25-21-12-5-4-9-18(21)23(19)29-17-7-2-1-3-8-17/h1-12,19,23H,13-16H2
InChIKey
DUVSPWVNBYMVEV-UHFFFAOYSA-N
Compound name
morpholin-4-yl-(9-phenoxy-9,9a-dihydroacridin-4-yl)methanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

386.16306 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 387.17034 192.4
[M+Na]+ 409.15228 196.6
[M-H]- 385.15578 199.8
[M+NH4]+ 404.19688 200.0
[M+K]+ 425.12622 191.8
[M+H-H2O]+ 369.16032 179.3
[M+HCOO]- 431.16126 203.8
[M+CH3COO]- 445.17691 199.8
[M+Na-2H]- 407.13773 196.3
[M]+ 386.16251 188.7
[M]- 386.16361 188.7
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.