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

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	278.165176	162.4
[M+Na]+	300.147118	168.9
[M-H]-	276.150624	167.1
[M+NH4]+	295.191723	176.8
[M+K]+	316.121058	162.3
[M+H-H2O]+	260.155160	151.8
[M+HCOO]-	322.156101	180.3
[M+CH3COO]-	336.171751	172.6
[M+Na-2H]-	298.132566	171.7
[M]+	277.15735142	158.3
[M]-	277.15844858	158.3

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.