CID 2802294

Maybridge4_000446

Structural Information

Molecular Formula

C₁₉H₁₉NO

SMILES

C1CCN(CC1)C(=O)C2=CC=CC3=C2C4=CC=CC=C4C3

InChI

InChI=1S/C19H19NO/c21-19(20-11-4-1-5-12-20)17-10-6-8-15-13-14-7-2-3-9-16(14)18(15)17/h2-3,6-10H,1,4-5,11-13H2

InChIKey

AJGMCYGFFBIENV-UHFFFAOYSA-N

Compound name

9H-fluoren-4-yl(piperidin-1-yl)methanone

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 10
References: 0
Patents: 277.14667 Da
Monoisotopic Mass: 3.9
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]+	278.153946	165.5
[M+Na]+	300.135888	171.3
[M-H]-	276.139394	171.6
[M+NH4]+	295.180493	183.4
[M+K]+	316.109828	165.6
[M+H-H2O]+	260.143930	156.9
[M+HCOO]-	322.144871	182.2
[M+CH3COO]-	336.160521	176.1
[M+Na-2H]-	298.121336	168.1
[M]+	277.14612142	161.3
[M]-	277.14721858	161.3

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.