CID 342819

9-(2-hydroxy-3-morpholinopropyloxy)acridine

Structural Information

Molecular Formula
C20H22N2O3
SMILES
C1COCCN1CC(COC2=C3C=CC=CC3=NC4=CC=CC=C42)O
InChI
InChI=1S/C20H22N2O3/c23-15(13-22-9-11-24-12-10-22)14-25-20-16-5-1-3-7-18(16)21-19-8-4-2-6-17(19)20/h1-8,15,23H,9-14H2
InChIKey
ZXJSFBKEDUFETI-UHFFFAOYSA-N
Compound name
1-acridin-9-yloxy-3-morpholin-4-ylpropan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

338.16306 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 339.17034 178.8
[M+Na]+ 361.15228 184.1
[M-H]- 337.15578 182.5
[M+NH4]+ 356.19688 188.6
[M+K]+ 377.12622 179.9
[M+H-H2O]+ 321.16032 167.7
[M+HCOO]- 383.16126 191.8
[M+CH3COO]- 397.17691 187.3
[M+Na-2H]- 359.13773 185.2
[M]+ 338.16251 178.2
[M]- 338.16361 178.2
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.