CID 5496207

5-chloro-1-hydroxy-3-methoxy-10h-acridin-9-one

Structural Information

Molecular Formula
C14H10ClNO3
SMILES
COC1=CC2=C(C(=C1)O)C(=O)C3=C(N2)C(=CC=C3)Cl
InChI
InChI=1S/C14H10ClNO3/c1-19-7-5-10-12(11(17)6-7)14(18)8-3-2-4-9(15)13(8)16-10/h2-6,17H,1H3,(H,16,18)
InChIKey
RTGNEXLOHCQMLA-UHFFFAOYSA-N
Compound name
5-chloro-1-hydroxy-3-methoxy-10H-acridin-9-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

275.0349 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 276.04218 155.0
[M+Na]+ 298.02412 168.5
[M-H]- 274.02762 157.9
[M+NH4]+ 293.06872 172.4
[M+K]+ 313.99806 161.7
[M+H-H2O]+ 258.03216 149.0
[M+HCOO]- 320.03310 170.7
[M+CH3COO]- 334.04875 168.0
[M+Na-2H]- 296.00957 163.0
[M]+ 275.03435 160.3
[M]- 275.03545 160.3
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.