CID 409920

1-methoxy-10h-acridin-9-one

Structural Information

Molecular Formula
C14H11NO2
SMILES
COC1=CC=CC2=C1C(=O)C3=CC=CC=C3N2
InChI
InChI=1S/C14H11NO2/c1-17-12-8-4-7-11-13(12)14(16)9-5-2-3-6-10(9)15-11/h2-8H,1H3,(H,15,16)
InChIKey
NSKBTSFWBPFPMI-UHFFFAOYSA-N
Compound name
1-methoxy-10H-acridin-9-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

9
References

29
Patents

225.07898 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.08626 145.7
[M+Na]+ 248.06820 157.3
[M-H]- 224.07170 149.5
[M+NH4]+ 243.11280 164.5
[M+K]+ 264.04214 151.9
[M+H-H2O]+ 208.07624 138.5
[M+HCOO]- 270.07718 167.4
[M+CH3COO]- 284.09283 159.2
[M+Na-2H]- 246.05365 156.0
[M]+ 225.07843 148.3
[M]- 225.07953 148.3
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

patents stripe