CID 362334

141992-49-6

Structural Information

Molecular Formula
C15H11NO4
SMILES
COC1=C2C(=C(C=C1)C(=O)O)C(=O)C3=CC=CC=C3N2
InChI
InChI=1S/C15H11NO4/c1-20-11-7-6-9(15(18)19)12-13(11)16-10-5-3-2-4-8(10)14(12)17/h2-7H,1H3,(H,16,17)(H,18,19)
InChIKey
RZGKCTSDFWAMKX-UHFFFAOYSA-N
Compound name
4-methoxy-9-oxo-10H-acridine-1-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

269.06882 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 270.07610 155.8
[M+Na]+ 292.05804 167.0
[M-H]- 268.06154 158.5
[M+NH4]+ 287.10264 171.9
[M+K]+ 308.03198 162.0
[M+H-H2O]+ 252.06608 148.7
[M+HCOO]- 314.06702 175.1
[M+CH3COO]- 328.08267 194.7
[M+Na-2H]- 290.04349 163.4
[M]+ 269.06827 158.9
[M]- 269.06937 158.9
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.