CID 23499

Brn 0419592

Structural Information

Molecular Formula

C₁₉H₂₂N₂O

SMILES

C1CCN(CC1)C(=O)C2=C3CCCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C19H22N2O/c22-19(21-12-6-1-7-13-21)18-14-8-2-4-10-16(14)20-17-11-5-3-9-15(17)18/h2,4,8,10H,1,3,5-7,9,11-13H2

InChIKey

QVOXSBQCBQISDL-UHFFFAOYSA-N

Compound name

piperidin-1-yl(1,2,3,4-tetrahydroacridin-9-yl)methanone

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 0
Patents: 294.17322 Da
Monoisotopic Mass: 3.7
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]+	295.180496	170.4
[M+Na]+	317.162438	174.0
[M-H]-	293.165944	173.9
[M+NH4]+	312.207043	183.9
[M+K]+	333.136378	168.4
[M+H-H2O]+	277.170480	159.6
[M+HCOO]-	339.171421	181.8
[M+CH3COO]-	353.187071	178.7
[M+Na-2H]-	315.147886	174.0
[M]+	294.17267142	162.8
[M]-	294.17376858	162.8

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.