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]+ 284.128126 163.2
[M+Na]+ 306.110068 175.4
[M-H]- 282.113574 168.6
[M+NH4]+ 301.154673 180.7
[M+K]+ 322.084008 171.1
[M+H-H2O]+ 266.118110 155.1
[M+HCOO]- 328.119051 185.4
[M+CH3COO]- 342.134701 204.3
[M+Na-2H]- 304.095516 170.8
[M]+ 283.12030142 170.7
[M]- 283.12139858 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.