CID 3026325

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

Structural Information

Molecular Formula
C18H22N2
SMILES
C1CCC(C1)NC2=C3CCCCC3=NC4=CC=CC=C42
InChI
InChI=1S/C18H22N2/c1-2-8-13(7-1)19-18-14-9-3-5-11-16(14)20-17-12-6-4-10-15(17)18/h3,5,9,11,13H,1-2,4,6-8,10,12H2,(H,19,20)
InChIKey
NALGOOAACQBLGK-UHFFFAOYSA-N
Compound name
N-cyclopentyl-1,2,3,4-tetrahydroacridin-9-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

266.17828 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 267.18556 164.2
[M+Na]+ 289.16750 176.9
[M+NH4]+ 284.21210 175.0
[M+K]+ 305.14144 169.3
[M-H]- 265.17100 170.3
[M+Na-2H]- 287.15295 170.9
[M]+ 266.17773 167.7
[M]- 266.17883 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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.