CID 42695

Brn 1162972

Structural Information

Molecular Formula
C19H20N2O3
SMILES
COC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3N2)CN4CCOCC4
InChI
InChI=1S/C19H20N2O3/c1-23-17-7-6-14-18(15(17)12-21-8-10-24-11-9-21)20-16-5-3-2-4-13(16)19(14)22/h2-7H,8-12H2,1H3,(H,20,22)
InChIKey
CHIBKZGEOGLDIB-UHFFFAOYSA-N
Compound name
3-methoxy-4-(morpholin-4-ylmethyl)-10H-acridin-9-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

324.1474 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 325.154676 175.8
[M+Na]+ 347.136618 184.1
[M-H]- 323.140124 180.6
[M+NH4]+ 342.181223 186.9
[M+K]+ 363.110558 179.0
[M+H-H2O]+ 307.144660 165.2
[M+HCOO]- 369.145601 190.3
[M+CH3COO]- 383.161251 185.6
[M+Na-2H]- 345.122066 182.3
[M]+ 324.14685142 175.8
[M]- 324.14794858 175.8
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.