CID 55253319

907973-07-3

Structural Information

Molecular Formula

C₇H₁₄N₂O

SMILES

CC(C)C1CNC(=O)CN1

InChI

InChI=1S/C7H14N2O/c1-5(2)6-3-9-7(10)4-8-6/h5-6,8H,3-4H2,1-2H3,(H,9,10)

InChIKey

ZACTXVPCLFYOMS-UHFFFAOYSA-N

Compound name

5-propan-2-ylpiperazin-2-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 142.11061 Da
Monoisotopic Mass: 0.3
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]+	143.11789	132.8
[M+Na]+	165.09983	142.4
[M+NH4]+	160.14443	139.8
[M+K]+	181.07377	137.8
[M-H]-	141.10333	132.0
[M+Na-2H]-	163.08528	135.9
[M]+	142.11006	133.5
[M]-	142.11116	133.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe