CID 121965

2-aminoacridone

Structural Information

Molecular Formula
C13H10N2O
SMILES
C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CC(=C3)N
InChI
InChI=1S/C13H10N2O/c14-8-5-6-12-10(7-8)13(16)9-3-1-2-4-11(9)15-12/h1-7H,14H2,(H,15,16)
InChIKey
PIGCSKVALLVWKU-UHFFFAOYSA-N
Compound name
2-amino-10H-acridin-9-one
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

62
References

1839
Patents

210.07932 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.08660 141.8
[M+Na]+ 233.06854 153.3
[M-H]- 209.07204 145.3
[M+NH4]+ 228.11314 160.7
[M+K]+ 249.04248 147.1
[M+H-H2O]+ 193.07658 134.9
[M+HCOO]- 255.07752 164.2
[M+CH3COO]- 269.09317 155.2
[M+Na-2H]- 231.05399 152.3
[M]+ 210.07877 141.1
[M]- 210.07987 141.1
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