CID 15953988

[9-[(1-benzyl-4-piperidyl)amino]-9,9a-dihydroacridin-4-yl]-morpholino-methanone

Structural Information

Molecular Formula
C30H34N4O2
SMILES
C1CN(CCC1NC2C3C=CC=C(C3=NC4=CC=CC=C24)C(=O)N5CCOCC5)CC6=CC=CC=C6
InChI
InChI=1S/C30H34N4O2/c35-30(34-17-19-36-20-18-34)26-11-6-10-25-28(24-9-4-5-12-27(24)32-29(25)26)31-23-13-15-33(16-14-23)21-22-7-2-1-3-8-22/h1-12,23,25,28,31H,13-21H2
InChIKey
NNNQYRAODVJUKV-UHFFFAOYSA-N
Compound name
[9-[(1-benzylpiperidin-4-yl)amino]-9,9a-dihydroacridin-4-yl]-morpholin-4-ylmethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

482.2682 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 483.27548 217.6
[M+Na]+ 505.25742 217.3
[M-H]- 481.26092 224.5
[M+NH4]+ 500.30202 218.7
[M+K]+ 521.23136 210.4
[M+H-H2O]+ 465.26546 201.4
[M+HCOO]- 527.26640 223.1
[M+CH3COO]- 541.28205 220.5
[M+Na-2H]- 503.24287 217.5
[M]+ 482.26765 207.7
[M]- 482.26875 207.7
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.