CID 1095015

41340-88-9

Structural Information

Molecular Formula

C₁₀H₁₉N₃O

SMILES

C1CCN(CC1)C(=O)N2CCNCC2

InChI

InChI=1S/C10H19N3O/c14-10(12-6-2-1-3-7-12)13-8-4-11-5-9-13/h11H,1-9H2

InChIKey

KYEVTVIFIFPALW-UHFFFAOYSA-N

Compound name

piperazin-1-yl(piperidin-1-yl)methanone

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 85
Patents: 197.15282 Da
Monoisotopic Mass: -0.1
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]+	198.16010	149.3
[M+Na]+	220.14204	158.5
[M+NH4]+	215.18664	156.4
[M+K]+	236.11598	153.0
[M-H]-	196.14554	150.3
[M+Na-2H]-	218.12749	153.5
[M]+	197.15227	150.4
[M]-	197.15337	150.4

Literature stripe

literature stripe

Patent stripe

patents stripe