CID 408407

Acridine, 1,2,3,4-tetrahydro-9-morpholino-

Structural Information

Molecular Formula
C17H20N2O
SMILES
C1CCC2=NC3=CC=CC=C3C(=C2C1)N4CCOCC4
InChI
InChI=1S/C17H20N2O/c1-3-7-15-13(5-1)17(19-9-11-20-12-10-19)14-6-2-4-8-16(14)18-15/h1,3,5,7H,2,4,6,8-12H2
InChIKey
AEFUUWFATZZAGD-UHFFFAOYSA-N
Compound name
4-(1,2,3,4-tetrahydroacridin-9-yl)morpholine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

268.15756 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 269.16484 162.1
[M+Na]+ 291.14678 166.9
[M-H]- 267.15028 166.6
[M+NH4]+ 286.19138 175.6
[M+K]+ 307.12072 162.8
[M+H-H2O]+ 251.15482 151.4
[M+HCOO]- 313.15576 174.2
[M+CH3COO]- 327.17141 171.5
[M+Na-2H]- 289.13223 168.3
[M]+ 268.15701 155.9
[M]- 268.15811 155.9
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.