CID 53346

Acridine, 9-(m-(methylamino)anilino)-

Structural Information

Molecular Formula
C20H17N3
SMILES
CNC1=CC(=CC=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42
InChI
InChI=1S/C20H17N3/c1-21-14-7-6-8-15(13-14)22-20-16-9-2-4-11-18(16)23-19-12-5-3-10-17(19)20/h2-13,21H,1H3,(H,22,23)
InChIKey
AWRMWLGJVXWUIH-UHFFFAOYSA-N
Compound name
3-N-acridin-9-yl-1-N-methylbenzene-1,3-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

299.14224 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 300.14952 170.8
[M+Na]+ 322.13146 188.8
[M+NH4]+ 317.17606 181.2
[M+K]+ 338.10540 177.7
[M-H]- 298.13496 179.1
[M+Na-2H]- 320.11691 182.7
[M]+ 299.14169 176.1
[M]- 299.14279 176.1
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.