CID 500497

119736-80-0

Structural Information

Molecular Formula
C18H19NO5
SMILES
CN1C2=C(C(=CC(=C2)OC)OC)C(=O)C3=C1C(=C(C=C3)OC)OC
InChI
InChI=1S/C18H19NO5/c1-19-12-8-10(21-2)9-14(23-4)15(12)17(20)11-6-7-13(22-3)18(24-5)16(11)19/h6-9H,1-5H3
InChIKey
AEPJZJUMAJVDTA-UHFFFAOYSA-N
Compound name
1,3,5,6-tetramethoxy-10-methylacridin-9-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

329.1263 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 330.13358 174.0
[M+Na]+ 352.11552 186.9
[M-H]- 328.11902 179.8
[M+NH4]+ 347.16012 189.8
[M+K]+ 368.08946 184.1
[M+H-H2O]+ 312.12356 165.5
[M+HCOO]- 374.12450 195.9
[M+CH3COO]- 388.14015 214.2
[M+Na-2H]- 350.10097 179.7
[M]+ 329.12575 185.5
[M]- 329.12685 185.5
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.