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CHEBI:145731 - (S)-methcathinone(1+)

ChEBI IDCHEBI:145731
ChEBI Name(S)-methcathinone(1+)
Stars
ASCII Name(S)-methcathinone(1+)
DefinitionAn ammonium ion derivative that is the conjugate acid of (S)-methcathinone obtained from the protonation of the amino group. It is the major species at pH 7.3.
Last Modified7 May 2020
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC10H14NO
Net Charge+1
Average Mass164.228
Monoisotopic Mass164.10699
SMILESC[NH2+][C@@H](C)C(=O)c1ccccc1
InChIInChI=1S/C10H13NO/c1-8(11-2)10(12)9-6-4-3-5-7-9/h3-8,11H,1-2H3/p+1/t8-/m0/s1
InChIKeyLPLLVINFLBSFRP-QMMMGPOBSA-O
ChEBI Ontology
Outgoing Relation(s)
(S)-methcathinone(1+) (CHEBI:145731) is a ammonium ion derivative (CHEBI:35274)
(S)-methcathinone(1+) (CHEBI:145731) is conjugate acid of (S)-methcathinone (CHEBI:145808)
(S)-methcathinone(1+) (CHEBI:145731) is enantiomer of (R)-methcathinone(1+) (CHEBI:149676)
Incoming Relation(s)
(S)-methcathinone (CHEBI:145808) is conjugate base of (S)-methcathinone(1+) (CHEBI:145731)
(R)-methcathinone(1+) (CHEBI:149676) is enantiomer of (S)-methcathinone(1+) (CHEBI:145731)
IUPAC Name 
(2S)-N-methyl-1-oxo-1-phenylpropan-2-aminium
Synonyms  Source
methyl-[(2S)-1-oxo-1-phenylpropan-2-yl]azaniumChEBI
(S)-N-methyl-1-oxo-1-phenylpropan-2-aminiumChEBI
UniProt Name  Source
(S)-2-methylamino-1-phenylpropan-1-oneUniProt