CID 98848

1-nitroacridone

Structural Information

Molecular Formula
C13H8N2O3
SMILES
C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C13H8N2O3/c16-13-8-4-1-2-5-9(8)14-10-6-3-7-11(12(10)13)15(17)18/h1-7H,(H,14,16)
InChIKey
FJNZOTVFXOADDQ-UHFFFAOYSA-N
Compound name
1-nitro-10H-acridin-9-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

111
Patents

240.0535 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.06078 145.7
[M+Na]+ 263.04272 155.7
[M-H]- 239.04622 149.5
[M+NH4]+ 258.08732 162.6
[M+K]+ 279.01666 146.5
[M+H-H2O]+ 223.05076 142.9
[M+HCOO]- 285.05170 168.5
[M+CH3COO]- 299.06735 184.6
[M+Na-2H]- 261.02817 157.9
[M]+ 240.05295 145.3
[M]- 240.05405 145.3
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