CID 51991

35308-00-0

Structural Information

Molecular Formula
C14H11NO2
SMILES
COC1=CC=CC2=C1NC3=CC=CC=C3C2=O
InChI
InChI=1S/C14H11NO2/c1-17-12-8-4-6-10-13(12)15-11-7-3-2-5-9(11)14(10)16/h2-8H,1H3,(H,15,16)
InChIKey
ZYEVJRPVZZGDRM-UHFFFAOYSA-N
Compound name
4-methoxy-10H-acridin-9-one
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

2
References

76
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