ChemSpider 2D Image | Hydroxy[(1S)-1-phenylethyl]ammonium hydrogen oxalate | C10H13NO5

Hydroxy[(1S)-1-phenylethyl]ammonium hydrogen oxalate

  • Molecular FormulaC10H13NO5
  • Average mass227.214 Da
  • Monoisotopic mass227.079376 Da
  • ChemSpider ID9086537

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(αR)-N-HYDROXY-α-METHYL-BENZENEMETHANAMINE ETHANEDIOATE SALT
78798-33-1 [RN]
Hydrogénoéthanedioate d'hydroxy[(1S)-1-phényléthyl]ammonium [French] [ACD/IUPAC Name]
Hydroxy[(1S)-1-phenylethyl]ammonium hydrogen oxalate [ACD/IUPAC Name]
Hydroxy[(1S)-1-phenylethyl]ammoniumhydrogenethandioat [German] [ACD/IUPAC Name]
MFCD12545903 [MDL number]
(S)-(??-methylbenzyl)hydroxylamine oxalate
(S)-N-(α
(S)-N-(1-Phenylethyl)hydroxylamine oxalate
(S)-N-(α-METHYLBENZYL)HYDROXYLAMINE OXALATE SALT
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

UNII-DJ1F4R673N [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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