CID 53329

9-(o-anisidino)acridine methanesulfonate

Structural Information

Molecular Formula
C20H16N2O
SMILES
COC1=CC=CC=C1NC2=C3C=CC=CC3=NC4=CC=CC=C42
InChI
InChI=1S/C20H16N2O/c1-23-19-13-7-6-12-18(19)22-20-14-8-2-4-10-16(14)21-17-11-5-3-9-15(17)20/h2-13H,1H3,(H,21,22)
InChIKey
BTEWJCAHJQYSKV-UHFFFAOYSA-N
Compound name
N-(2-methoxyphenyl)acridin-9-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

9
References

0
Patents

300.12625 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 301.13353 170.3
[M+Na]+ 323.11547 189.1
[M+NH4]+ 318.16007 180.7
[M+K]+ 339.08941 178.1
[M-H]- 299.11897 177.9
[M+Na-2H]- 321.10092 182.1
[M]+ 300.12570 175.6
[M]- 300.12680 175.6
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.