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]+ 339.170336 178.8
[M+Na]+ 361.152278 184.1
[M-H]- 337.155784 182.5
[M+NH4]+ 356.196883 188.6
[M+K]+ 377.126218 179.9
[M+H-H2O]+ 321.160320 167.7
[M+HCOO]- 383.161261 191.8
[M+CH3COO]- 397.176911 187.3
[M+Na-2H]- 359.137726 185.2
[M]+ 338.16251142 178.2
[M]- 338.16360858 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.