CID 362330

10-ethyl-1,4-dimethoxy-9(10h)-acridinone

Structural Information

Molecular Formula
C17H17NO3
SMILES
CCN1C2=CC=CC=C2C(=O)C3=C(C=CC(=C31)OC)OC
InChI
InChI=1S/C17H17NO3/c1-4-18-12-8-6-5-7-11(12)17(19)15-13(20-2)9-10-14(21-3)16(15)18/h5-10H,4H2,1-3H3
InChIKey
ILZOWHJKKJCZKS-UHFFFAOYSA-N
Compound name
10-ethyl-1,4-dimethoxyacridin-9-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

283.12085 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 284.12813 163.2
[M+Na]+ 306.11007 175.4
[M-H]- 282.11357 168.6
[M+NH4]+ 301.15467 180.7
[M+K]+ 322.08401 171.1
[M+H-H2O]+ 266.11811 155.1
[M+HCOO]- 328.11905 185.4
[M+CH3COO]- 342.13470 204.3
[M+Na-2H]- 304.09552 170.8
[M]+ 283.12030 170.7
[M]- 283.12140 170.7
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.