CID 53329

75775-78-9

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]+ 301.133526 168.7
[M+Na]+ 323.115468 178.2
[M-H]- 299.118974 176.1
[M+NH4]+ 318.160073 184.0
[M+K]+ 339.089408 171.6
[M+H-H2O]+ 283.123510 158.7
[M+HCOO]- 345.124451 191.5
[M+CH3COO]- 359.140101 180.5
[M+Na-2H]- 321.100916 179.0
[M]+ 300.12570142 170.8
[M]- 300.12679858 170.8
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.