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]+ 281.20122 164.6
[M+Na]+ 303.18316 167.5
[M-H]- 279.18666 169.3
[M+NH4]+ 298.22776 179.9
[M+K]+ 319.15710 161.5
[M+H-H2O]+ 263.19120 154.6
[M+HCOO]- 325.19214 179.1
[M+CH3COO]- 339.20779 173.4
[M+Na-2H]- 301.16861 170.0
[M]+ 280.19339 155.9
[M]- 280.19449 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.