CID 3087093

9-acridinamine, 1,2,3,4-tetrahydro-n-cyclohexyl-, monohydrochloride

Structural Information

Molecular Formula
C19H24N2
SMILES
C1CCC(CC1)NC2=C3CCCCC3=NC4=CC=CC=C42
InChI
InChI=1S/C19H24N2/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/h4,6,10,12,14H,1-3,5,7-9,11,13H2,(H,20,21)
InChIKey
LANQPJVMHRVMCV-UHFFFAOYSA-N
Compound name
N-cyclohexyl-1,2,3,4-tetrahydroacridin-9-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

280.19394 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 281.201216 164.6
[M+Na]+ 303.183158 167.5
[M-H]- 279.186664 169.3
[M+NH4]+ 298.227763 179.9
[M+K]+ 319.157098 161.5
[M+H-H2O]+ 263.191200 154.6
[M+HCOO]- 325.192141 179.1
[M+CH3COO]- 339.207791 173.4
[M+Na-2H]- 301.168606 170.0
[M]+ 280.19339142 155.9
[M]- 280.19448858 155.9
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.