CID 21493

1,1'-carbonyldipiperidine

Structural Information

Molecular Formula

C₁₁H₂₀N₂O

SMILES

C1CCN(CC1)C(=O)N2CCCCC2

InChI

InChI=1S/C11H20N2O/c14-11(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10H2

InChIKey

SNOJOKOVTYPHMC-UHFFFAOYSA-N

Compound name

di(piperidin-1-yl)methanone

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 2
References: 458
Patents: 196.15756 Da
Monoisotopic Mass: 1.4
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	149.1
[M+Na]+	219.14678	158.9
[M+NH4]+	214.19138	157.3
[M+K]+	235.12072	152.6
[M-H]-	195.15028	151.5
[M+Na-2H]-	217.13223	154.2
[M]+	196.15701	150.8
[M]-	196.15811	150.8

Literature stripe

literature stripe

Patent stripe

patents stripe