CID 58044747

5-ethylpiperazin-2-one

Structural Information

Molecular Formula

C₆H₁₂N₂O

SMILES

CCC1CNC(=O)CN1

InChI

InChI=1S/C6H12N2O/c1-2-5-3-8-6(9)4-7-5/h5,7H,2-4H2,1H3,(H,8,9)

InChIKey

IBIZGOHPUHJPNV-UHFFFAOYSA-N

Compound name

5-ethylpiperazin-2-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 12
Patents: 128.09496 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]+	129.102236	128.9
[M+Na]+	151.084178	134.9
[M-H]-	127.087684	126.4
[M+NH4]+	146.128783	146.9
[M+K]+	167.058118	132.3
[M+H-H2O]+	111.092220	122.6
[M+HCOO]-	173.093161	144.8
[M+CH3COO]-	187.108811	165.7
[M+Na-2H]-	149.069626	133.9
[M]+	128.09441142	121.8
[M]-	128.09550858	121.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe