CID 138522

5472-23-1

Structural Information

Molecular Formula
C19H13NO
SMILES
C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C4=CC=CC=C42
InChI
InChI=1S/C19H13NO/c21-19-15-10-4-6-12-17(15)20(14-8-2-1-3-9-14)18-13-7-5-11-16(18)19/h1-13H
InChIKey
GOKIEMZASYETFM-UHFFFAOYSA-N
Compound name
10-phenylacridin-9-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

178
Patents

271.0997 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 272.10698 160.7
[M+Na]+ 294.08892 181.1
[M+NH4]+ 289.13352 171.5
[M+K]+ 310.06286 169.9
[M-H]- 270.09242 168.0
[M+Na-2H]- 292.07437 173.2
[M]+ 271.09915 166.2
[M]- 271.10025 166.2
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

patents stripe