CID 364127

Nsc629797

Structural Information

Molecular Formula
C26H18N2O2
SMILES
C1=CC=C(C=C1)C2=C(C(=C3C(=C2)C(=O)C4=CC=CC=C4N3)C(=O)N)C5=CC=CC=C5
InChI
InChI=1S/C26H18N2O2/c27-26(30)23-22(17-11-5-2-6-12-17)19(16-9-3-1-4-10-16)15-20-24(23)28-21-14-8-7-13-18(21)25(20)29/h1-15H,(H2,27,30)(H,28,29)
InChIKey
FXFYQDVEEFEZDV-UHFFFAOYSA-N
Compound name
9-oxo-2,3-diphenyl-10H-acridine-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

390.13684 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 391.14412 194.8
[M+Na]+ 413.12606 203.8
[M-H]- 389.12956 203.5
[M+NH4]+ 408.17066 204.7
[M+K]+ 429.10000 195.0
[M+H-H2O]+ 373.13410 183.4
[M+HCOO]- 435.13504 213.6
[M+CH3COO]- 449.15069 203.9
[M+Na-2H]- 411.11151 200.1
[M]+ 390.13629 193.5
[M]- 390.13739 193.5
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.