CID 20695832

Ns00133077

Structural Information

Molecular Formula
C13H9NO
SMILES
C1=CC=C2C(=C1)C(=O)C3C=CC=CC3=N2
InChI
InChI=1S/C13H9NO/c15-13-9-5-1-3-7-11(9)14-12-8-4-2-6-10(12)13/h1-9H
InChIKey
RXUARVUZXCYHPS-UHFFFAOYSA-N
Compound name
8aH-acridin-9-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

19
Patents

195.06842 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.075696 138.6
[M+Na]+ 218.057638 148.2
[M-H]- 194.061144 142.8
[M+NH4]+ 213.102243 158.8
[M+K]+ 234.031578 143.7
[M+H-H2O]+ 178.065680 131.2
[M+HCOO]- 240.066621 159.2
[M+CH3COO]- 254.082271 152.0
[M+Na-2H]- 216.043086 148.7
[M]+ 195.06787142 137.9
[M]- 195.06896858 137.9
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

patents stripe