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 160.8
[M+Na]+ 289.16750 165.3
[M-H]- 265.17100 166.5
[M+NH4]+ 284.21210 178.9
[M+K]+ 305.14144 159.5
[M+H-H2O]+ 249.17554 152.0
[M+HCOO]- 311.17648 178.2
[M+CH3COO]- 325.19213 171.0
[M+Na-2H]- 287.15295 164.9
[M]+ 266.17773 154.3
[M]- 266.17883 154.3
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.