CID 108988

5-piperidino-2-pentanone hydrochloride

Structural Information

Molecular Formula

C₁₀H₁₉NO

SMILES

CC(=O)CCCN1CCCCC1

InChI

InChI=1S/C10H19NO/c1-10(12)6-5-9-11-7-3-2-4-8-11/h2-9H2,1H3

InChIKey

POWZIMQUWJAXOO-UHFFFAOYSA-N

Compound name

5-piperidin-1-ylpentan-2-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 51
Patents: 169.14667 Da
Monoisotopic Mass: 1.1
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]+	170.15395	140.9
[M+Na]+	192.13589	144.8
[M-H]-	168.13939	141.7
[M+NH4]+	187.18049	159.7
[M+K]+	208.10983	143.7
[M+H-H2O]+	152.14393	134.1
[M+HCOO]-	214.14487	158.9
[M+CH3COO]-	228.16052	180.1
[M+Na-2H]-	190.12134	144.3
[M]+	169.14612	137.5
[M]-	169.14722	137.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe