CID 468118

1,2-dimethoxy-10-methyl-acridin-9-one

Structural Information

Molecular Formula
C16H15NO3
SMILES
CN1C2=C(C(=C(C=C2)OC)OC)C(=O)C3=CC=CC=C31
InChI
InChI=1S/C16H15NO3/c1-17-11-7-5-4-6-10(11)15(18)14-12(17)8-9-13(19-2)16(14)20-3/h4-9H,1-3H3
InChIKey
XJWWHHNAFWWAAQ-UHFFFAOYSA-N
Compound name
1,2-dimethoxy-10-methylacridin-9-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

269.1052 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 270.11248 158.4
[M+Na]+ 292.09442 171.1
[M-H]- 268.09792 164.0
[M+NH4]+ 287.13902 176.5
[M+K]+ 308.06836 167.0
[M+H-H2O]+ 252.10246 150.5
[M+HCOO]- 314.10340 180.9
[M+CH3COO]- 328.11905 201.3
[M+Na-2H]- 290.07987 166.6
[M]+ 269.10465 165.6
[M]- 269.10575 165.6
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

No patent data available for this compound.