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]+ 300.149516 167.4
[M+Na]+ 322.131458 176.3
[M-H]- 298.134964 174.8
[M+NH4]+ 317.176063 182.5
[M+K]+ 338.105398 169.0
[M+H-H2O]+ 282.139500 157.5
[M+HCOO]- 344.140441 191.2
[M+CH3COO]- 358.156091 178.9
[M+Na-2H]- 320.116906 178.6
[M]+ 299.14169142 167.7
[M]- 299.14278858 167.7
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.