CID 53331

75775-79-0

Structural Information

Molecular Formula
C21H18N2O
SMILES
CCOC1=CC=CC=C1NC2=C3C=CC=CC3=NC4=CC=CC=C42
InChI
InChI=1S/C21H18N2O/c1-2-24-20-14-8-7-13-19(20)23-21-15-9-3-5-11-17(15)22-18-12-6-4-10-16(18)21/h3-14H,2H2,1H3,(H,22,23)
InChIKey
BILSDFNDCMMYJV-UHFFFAOYSA-N
Compound name
N-(2-ethoxyphenyl)acridin-9-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

0
Patents

314.1419 Da
Monoisotopic Mass

5.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 315.14918 173.3
[M+Na]+ 337.13112 182.3
[M-H]- 313.13462 180.5
[M+NH4]+ 332.17572 188.0
[M+K]+ 353.10506 175.5
[M+H-H2O]+ 297.13916 163.1
[M+HCOO]- 359.14010 195.8
[M+CH3COO]- 373.15575 184.6
[M+Na-2H]- 335.11657 183.1
[M]+ 314.14135 175.7
[M]- 314.14245 175.7
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.