CID 43640

N-(4-methoxyphenyl)acridin-9-amine

Structural Information

Molecular Formula
C20H16N2O
SMILES
COC1=CC=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42
InChI
InChI=1S/C20H16N2O/c1-23-15-12-10-14(11-13-15)21-20-16-6-2-4-8-18(16)22-19-9-5-3-7-17(19)20/h2-13H,1H3,(H,21,22)
InChIKey
QQQZGKVRDOCMAW-UHFFFAOYSA-N
Compound name
N-(4-methoxyphenyl)acridin-9-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

12
References

7
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 168.7
[M+Na]+ 323.11547 178.2
[M-H]- 299.11897 176.1
[M+NH4]+ 318.16007 184.0
[M+K]+ 339.08941 171.6
[M+H-H2O]+ 283.12351 158.7
[M+HCOO]- 345.12445 191.5
[M+CH3COO]- 359.14010 180.5
[M+Na-2H]- 321.10092 179.0
[M]+ 300.12570 170.8
[M]- 300.12680 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

patents stripe