(4-methylpiperazin-1-yl)-[(2R)-pyrrolidin-2-yl]methanone

(4-methylpiperazin-1-yl)-[(2R)-pyrrolidin-2-yl]methanone bmse011528 - Data

NMR Quality Control Of Fragment Libraries For Screening synonyms

Wikipedia:

Graphical representations:

NMR

View large 3D structure

Molecular Formula: C10H19N3O

Natural Isotopic Abundance Mass: 197.27735999999982

Mono-Isotopic Molecular Masses:

  • C12N14: 197.152812243
  • C13N14: 207.18636062300004
  • C12N15: 200.14391692200002
  • C13N15: 210.17746530200006

InChI string: InChI=1S/C10H19N3O/c1-12-5-7-13(8-6-12)10(14)9-3-2-4-11-9/h9,11H,2-8H2,1H3/t9-/m1/s1

IUPAC: (4-methylpiperazin-1-yl)-[(2R)-pyrrolidin-2-yl]methanone

Reference data were obtained primarily from the PubChem database.

Three dimensional molecular rendering uses Jmol.

InChI string and atom numbering calculated using ALATIS (Hesam Dashti, William M. Westler, John L. Markley, Hamid R. Eghbalnia, "Unique identifiers for small molecules enable rigorous labeling of their atoms", Scientific Data 4, Article number: 170073 (2017), doi:10.1038/sdata.2017.73, https://www.nature.com/articles/sdata201773)