CID 3018596

9(10h)-acridinone, 2-(phenylamino)-

Structural Information

Molecular Formula
C19H14N2O
SMILES
C1=CC=C(C=C1)NC2=CC3=C(C=C2)NC4=CC=CC=C4C3=O
InChI
InChI=1S/C19H14N2O/c22-19-15-8-4-5-9-17(15)21-18-11-10-14(12-16(18)19)20-13-6-2-1-3-7-13/h1-12,20H,(H,21,22)
InChIKey
USTNFRALPDIXCN-UHFFFAOYSA-N
Compound name
2-anilino-10H-acridin-9-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

38
Patents

286.11063 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 287.11791 163.1
[M+Na]+ 309.09985 173.0
[M-H]- 285.10335 169.5
[M+NH4]+ 304.14445 178.3
[M+K]+ 325.07379 165.2
[M+H-H2O]+ 269.10789 153.9
[M+HCOO]- 331.10883 185.1
[M+CH3COO]- 345.12448 174.8
[M+Na-2H]- 307.08530 173.7
[M]+ 286.11008 162.5
[M]- 286.11118 162.5
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