CID 175092

72637-22-0

Structural Information

Molecular Formula

C₁₉H₂₃NO

SMILES

CC(CN1CCCCC1)C(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H23NO/c1-15(14-20-11-5-2-6-12-20)19(21)18-10-9-16-7-3-4-8-17(16)13-18/h3-4,7-10,13,15H,2,5-6,11-12,14H2,1H3

InChIKey

LXVDVJZMLNKYOG-UHFFFAOYSA-N

Compound name

2-methyl-1-naphthalen-2-yl-3-piperidin-1-ylpropan-1-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 10
Patents: 281.17798 Da
Monoisotopic Mass: 4.2
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]+	282.185256	168.3
[M+Na]+	304.167198	171.4
[M-H]-	280.170704	172.6
[M+NH4]+	299.211803	182.8
[M+K]+	320.141138	166.9
[M+H-H2O]+	264.175240	159.0
[M+HCOO]-	326.176181	183.3
[M+CH3COO]-	340.191831	202.3
[M+Na-2H]-	302.152646	170.6
[M]+	281.17743142	163.6
[M]-	281.17852858	163.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe