CID 46668

Acridine, 9-cyclohexylamino-

Structural Information

Molecular Formula
C19H20N2
SMILES
C1CCC(CC1)NC2=C3C=CC=CC3=NC4=CC=CC=C42
InChI
InChI=1S/C19H20N2/c1-2-8-14(9-3-1)20-19-15-10-4-6-12-17(15)21-18-13-7-5-11-16(18)19/h4-7,10-14H,1-3,8-9H2,(H,20,21)
InChIKey
QGQNYQWNUGSMAB-UHFFFAOYSA-N
Compound name
N-cyclohexylacridin-9-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

276.16266 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 277.169936 161.9
[M+Na]+ 299.151878 168.0
[M-H]- 275.155384 167.9
[M+NH4]+ 294.196483 177.8
[M+K]+ 315.125818 161.4
[M+H-H2O]+ 259.159920 152.1
[M+HCOO]- 321.160861 180.8
[M+CH3COO]- 335.176511 172.4
[M+Na-2H]- 297.137326 170.5
[M]+ 276.16211142 157.7
[M]- 276.16320858 157.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.