CID 2015

Acridone

Structural Information

Molecular Formula
C13H9NO
SMILES
C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2
InChI
InChI=1S/C13H9NO/c15-13-9-5-1-3-7-11(9)14-12-8-4-2-6-10(12)13/h1-8H,(H,14,15)
InChIKey
FZEYVTFCMJSGMP-UHFFFAOYSA-N
Compound name
10H-acridin-9-one
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

264
References

26380
Patents

195.06842 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.07570 137.3
[M+Na]+ 218.05764 148.6
[M-H]- 194.06114 141.0
[M+NH4]+ 213.10224 157.1
[M+K]+ 234.03158 142.8
[M+H-H2O]+ 178.06568 130.4
[M+HCOO]- 240.06662 159.2
[M+CH3COO]- 254.08227 151.1
[M+Na-2H]- 216.04309 149.0
[M]+ 195.06787 137.7
[M]- 195.06897 137.7
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