ChemSpider 2D Image | (2R)-3-Carboxy-2-[(1-~11~C)ethanoyloxy]-N,N,N-trimethyl-1-propanaminium | C811CH18NO4

(2R)-3-Carboxy-2-[(1-11C)ethanoyloxy]-N,N,N-trimethyl-1-propanaminium

  • Molecular FormulaC811CH18NO4
  • Average mass203.244 Da
  • Monoisotopic mass203.134460 Da
  • ChemSpider ID397465
  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2R)-3-Carboxy-2-[(1-11C)ethanoyloxy]-N,N,N-trimethyl-1-propanaminium [ACD/IUPAC Name]
(2R)-3-Carboxy-2-[(1-11C)ethanoyloxy]-N,N,N-trimethyl-1-propanaminium [German] [ACD/IUPAC Name]
(2R)-3-Carboxy-2-[(1-11C)éthanoyloxy]-N,N,N-triméthyl-1-propanaminium [French] [ACD/IUPAC Name]
1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-[(1-oxoethyl-1-11C)oxy]-, (2R)- [ACD/Index Name]

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MOLI001839 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site





Feedback Form