CID 363819

857616-10-5

Structural Information

Molecular Formula
C14H10N2O3
SMILES
C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3N2)C(=O)O)N
InChI
InChI=1S/C14H10N2O3/c15-9-6-5-8(14(18)19)12-11(9)13(17)7-3-1-2-4-10(7)16-12/h1-6H,15H2,(H,16,17)(H,18,19)
InChIKey
FUOBYFDEHGFQDU-UHFFFAOYSA-N
Compound name
1-amino-9-oxo-10H-acridine-4-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

254.06914 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.07642 152.6
[M+Na]+ 277.05836 163.6
[M-H]- 253.06186 155.0
[M+NH4]+ 272.10296 168.9
[M+K]+ 293.03230 157.8
[M+H-H2O]+ 237.06640 145.7
[M+HCOO]- 299.06734 172.5
[M+CH3COO]- 313.08299 164.7
[M+Na-2H]- 275.04381 160.2
[M]+ 254.06859 152.4
[M]- 254.06969 152.4
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

patents stripe