CID 16213757

(r)-3-methylpiperazin-2-one

Structural Information

Molecular Formula

C₅H₁₀N₂O

SMILES

C[C@@H]1C(=O)NCCN1

InChI

InChI=1S/C5H10N2O/c1-4-5(8)7-3-2-6-4/h4,6H,2-3H2,1H3,(H,7,8)/t4-/m1/s1

InChIKey

BSPUWRUTIOUGMZ-SCSAIBSYSA-N

Compound name

(3R)-3-methylpiperazin-2-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 506
Patents: 114.079315 Da
Monoisotopic Mass: -0.7
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]+	115.08659	123.9
[M+Na]+	137.06853	134.3
[M+NH4]+	132.11314	131.4
[M+K]+	153.04247	129.4
[M-H]-	113.07204	123.4
[M+Na-2H]-	135.05398	128.0
[M]+	114.07877	124.9
[M]-	114.07986	124.9

Literature stripe

literature stripe

Patent stripe

patents stripe