CID 11653875

Chembl383720

Structural Information

Molecular Formula
C24H20N2O3
SMILES
C1COCCN1C(=O)C2=CC=CC3=C(C4=CC=CC=C4N=C32)OC5=CC=CC=C5
InChI
InChI=1S/C24H20N2O3/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/h1-12H,13-16H2
InChIKey
TZEXUJPWOYYIFY-UHFFFAOYSA-N
Compound name
morpholin-4-yl-(9-phenoxyacridin-4-yl)methanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

384.1474 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 385.15468 191.7
[M+Na]+ 407.13662 198.0
[M-H]- 383.14012 199.9
[M+NH4]+ 402.18122 199.6
[M+K]+ 423.11056 192.8
[M+H-H2O]+ 367.14466 178.6
[M+HCOO]- 429.14560 205.9
[M+CH3COO]- 443.16125 200.1
[M+Na-2H]- 405.12207 197.5
[M]+ 384.14685 190.7
[M]- 384.14795 190.7
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.