CID 15174

1505-98-2

Structural Information

Molecular Formula

C₂₀H₂₆N₂O

SMILES

CC(CCN1CCCCC1)(C2=CC=CC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C20H26N2O/c1-20(19(21)23,12-15-22-13-5-2-6-14-22)18-11-7-9-16-8-3-4-10-17(16)18/h3-4,7-11H,2,5-6,12-15H2,1H3,(H2,21,23)

InChIKey

FLHRAPZVGFZSQD-UHFFFAOYSA-N

Compound name

2-methyl-2-naphthalen-1-yl-4-piperidin-1-ylbutanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 310.2045 Da
Monoisotopic Mass: 3.6
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]+	311.211776	176.4
[M+Na]+	333.193718	179.0
[M-H]-	309.197224	180.2
[M+NH4]+	328.238323	189.3
[M+K]+	349.167658	174.0
[M+H-H2O]+	293.201760	167.3
[M+HCOO]-	355.202701	191.0
[M+CH3COO]-	369.218351	209.2
[M+Na-2H]-	331.179166	179.8
[M]+	310.20395142	170.7
[M]-	310.20504858	170.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe