CID 468116

1,2-dimethoxy-9(10h)-acridinone

Structural Information

Molecular Formula
C15H13NO3
SMILES
COC1=C(C2=C(C=C1)NC3=CC=CC=C3C2=O)OC
InChI
InChI=1S/C15H13NO3/c1-18-12-8-7-11-13(15(12)19-2)14(17)9-5-3-4-6-10(9)16-11/h3-8H,1-2H3,(H,16,17)
InChIKey
FGFOUKQQELACDI-UHFFFAOYSA-N
Compound name
1,2-dimethoxy-10H-acridin-9-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

255.08954 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 256.09682 153.9
[M+Na]+ 278.07876 165.7
[M-H]- 254.08226 157.9
[M+NH4]+ 273.12336 171.6
[M+K]+ 294.05270 160.9
[M+H-H2O]+ 238.08680 146.3
[M+HCOO]- 300.08774 175.3
[M+CH3COO]- 314.10339 167.1
[M+Na-2H]- 276.06421 162.9
[M]+ 255.08899 158.6
[M]- 255.09009 158.6
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.