CID 2794688

278598-12-2

Structural Information

Molecular Formula

C₁₁H₂₀N₂O

SMILES

C1CCN(CC1)C(=O)C2CCNCC2

InChI

InChI=1S/C11H20N2O/c14-11(10-4-6-12-7-5-10)13-8-2-1-3-9-13/h10,12H,1-9H2

InChIKey

JFHHGGAQABVJIF-UHFFFAOYSA-N

Compound name

piperidin-1-yl(piperidin-4-yl)methanone

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 88
Patents: 196.15756 Da
Monoisotopic Mass: 0.6
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]+	197.16484	149.3
[M+Na]+	219.14678	158.5
[M+NH4]+	214.19138	157.1
[M+K]+	235.12072	152.6
[M-H]-	195.15028	151.1
[M+Na-2H]-	217.13223	153.8
[M]+	196.15701	150.7
[M]-	196.15811	150.7

Literature stripe

literature stripe

Patent stripe

patents stripe