CID 258202

2-methyl-1-(piperazin-1-yl)propan-2-ol

Structural Information

Molecular Formula

C₈H₁₈N₂O

SMILES

CC(C)(CN1CCNCC1)O

InChI

InChI=1S/C8H18N2O/c1-8(2,11)7-10-5-3-9-4-6-10/h9,11H,3-7H2,1-2H3

InChIKey

MUIRIPUTKCTCGV-UHFFFAOYSA-N

Compound name

2-methyl-1-piperazin-1-ylpropan-2-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 279
Patents: 158.1419 Da
Monoisotopic Mass: -0.5
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]+	159.14918	137.7
[M+Na]+	181.13112	146.7
[M+NH4]+	176.17572	144.7
[M+K]+	197.10506	142.3
[M-H]-	157.13462	136.6
[M+Na-2H]-	179.11657	141.3
[M]+	158.14135	138.4
[M]-	158.14245	138.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe