CID 15953970

N,n-diethyl-9-oxo-10h-acridine-2-carboxamide

Structural Information

Molecular Formula
C18H18N2O2
SMILES
CCN(CC)C(=O)C1=CC2=C(C=C1)NC3=CC=CC=C3C2=O
InChI
InChI=1S/C18H18N2O2/c1-3-20(4-2)18(22)12-9-10-16-14(11-12)17(21)13-7-5-6-8-15(13)19-16/h5-11H,3-4H2,1-2H3,(H,19,21)
InChIKey
VEVADYVMUJLTMC-UHFFFAOYSA-N
Compound name
N,N-diethyl-9-oxo-10H-acridine-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

294.13684 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 295.14412 167.3
[M+Na]+ 317.12606 176.2
[M-H]- 293.12956 171.7
[M+NH4]+ 312.17066 183.2
[M+K]+ 333.10000 171.3
[M+H-H2O]+ 277.13410 158.9
[M+HCOO]- 339.13504 188.1
[M+CH3COO]- 353.15069 208.0
[M+Na-2H]- 315.11151 174.0
[M]+ 294.13629 170.2
[M]- 294.13739 170.2
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.