CID 16077295

N-[(3-chlorophenyl)methyl]-1,2,3,4-tetrahydroacridin-9-amine

Structural Information

Molecular Formula
C20H19ClN2
SMILES
C1CCC2=NC3=CC=CC=C3C(=C2C1)NCC4=CC(=CC=C4)Cl
InChI
InChI=1S/C20H19ClN2/c21-15-7-5-6-14(12-15)13-22-20-16-8-1-3-10-18(16)23-19-11-4-2-9-17(19)20/h1,3,5-8,10,12H,2,4,9,11,13H2,(H,22,23)
InChIKey
AEZLCFUFUBMOPG-UHFFFAOYSA-N
Compound name
N-[(3-chlorophenyl)methyl]-1,2,3,4-tetrahydroacridin-9-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

322.1237 Da
Monoisotopic Mass

5.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 323.13098 174.3
[M+Na]+ 345.11292 181.7
[M-H]- 321.11642 180.1
[M+NH4]+ 340.15752 189.4
[M+K]+ 361.08686 173.5
[M+H-H2O]+ 305.12096 164.8
[M+HCOO]- 367.12190 188.2
[M+CH3COO]- 381.13755 184.2
[M+Na-2H]- 343.09837 181.0
[M]+ 322.12315 173.1
[M]- 322.12425 173.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.