CID 15068965

91406-27-8

Structural Information

Molecular Formula

C₇H₁₄N₂O₂

SMILES

CN1CCN(CC1)C(=O)CO

InChI

InChI=1S/C7H14N2O2/c1-8-2-4-9(5-3-8)7(11)6-10/h10H,2-6H2,1H3

InChIKey

NXJMRIAKANWEQC-UHFFFAOYSA-N

Compound name

2-hydroxy-1-(4-methylpiperazin-1-yl)ethanone

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 171
Patents: 158.10553 Da
Monoisotopic Mass: -1.1
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]+	159.112806	135.6
[M+Na]+	181.094748	141.3
[M-H]-	157.098254	134.4
[M+NH4]+	176.139353	153.0
[M+K]+	197.068688	140.4
[M+H-H2O]+	141.102790	128.8
[M+HCOO]-	203.103731	151.9
[M+CH3COO]-	217.119381	173.6
[M+Na-2H]-	179.080196	139.3
[M]+	158.10498142	131.4
[M]-	158.10607858	131.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe