CID 206890

Acridine, 9-(piperidinoamino)-

Structural Information

Molecular Formula
C18H19N3
SMILES
C1CCN(CC1)NC2=C3C=CC=CC3=NC4=CC=CC=C42
InChI
InChI=1S/C18H19N3/c1-6-12-21(13-7-1)20-18-14-8-2-4-10-16(14)19-17-11-5-3-9-15(17)18/h2-5,8-11H,1,6-7,12-13H2,(H,19,20)
InChIKey
ZMNVMESJFCJCCS-UHFFFAOYSA-N
Compound name
N-piperidin-1-ylacridin-9-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

277.1579 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 278.16518 162.4
[M+Na]+ 300.14712 168.9
[M-H]- 276.15062 167.1
[M+NH4]+ 295.19172 176.8
[M+K]+ 316.12106 162.3
[M+H-H2O]+ 260.15516 151.8
[M+HCOO]- 322.15610 180.3
[M+CH3COO]- 336.17175 172.6
[M+Na-2H]- 298.13257 171.7
[M]+ 277.15735 158.3
[M]- 277.15845 158.3
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.