CID 15953985

N,n-diethyl-9-phenoxy-9,9a-dihydroacridine-4-carboxamide

Structural Information

Molecular Formula
C24H24N2O2
SMILES
CCN(CC)C(=O)C1=CC=CC2C1=NC3=CC=CC=C3C2OC4=CC=CC=C4
InChI
InChI=1S/C24H24N2O2/c1-3-26(4-2)24(27)20-15-10-14-19-22(20)25-21-16-9-8-13-18(21)23(19)28-17-11-6-5-7-12-17/h5-16,19,23H,3-4H2,1-2H3
InChIKey
AYJVUIRPZDIZCM-UHFFFAOYSA-N
Compound name
N,N-diethyl-9-phenoxy-9,9a-dihydroacridine-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

372.18378 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 373.19106 191.1
[M+Na]+ 395.17300 196.4
[M-H]- 371.17650 198.3
[M+NH4]+ 390.21760 203.4
[M+K]+ 411.14694 191.5
[M+H-H2O]+ 355.18104 179.9
[M+HCOO]- 417.18198 209.4
[M+CH3COO]- 431.19763 200.2
[M+Na-2H]- 393.15845 195.3
[M]+ 372.18323 192.7
[M]- 372.18433 192.7
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.