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CHEBI:141108 - (1S)-1-phenylethanaminium

Default Structure
ChEBI IDCHEBI:141108
ChEBI Name(1S)-1-phenylethanaminium
Stars
ASCII Name(1S)-1-phenylethanaminium
DefinitionAn ammonium ion resulting from the protonation of the amino group of (S)-1-phenylethanamine; major microspecies at pH 7.3.
Last Modified25 June 2018
SubmitterAnne Morgat
DownloadsMolfile
FormulaC8H12N
Net Charge+1
Average Mass122.191
Monoisotopic Mass122.09643
SMILESC[C@H]([NH3+])c1ccccc1
InChIInChI=1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3/p+1/t7-/m0/s1
InChIKeyRQEUFEKYXDPUSK-ZETCQYMHSA-O
ChEBI Ontology
Outgoing Relation(s)
(1S)-1-phenylethanaminium (CHEBI:141108) is a ammonium ion derivative (CHEBI:35274)
(1S)-1-phenylethanaminium (CHEBI:141108) is conjugate acid of (1S)-1-phenylethanamine (CHEBI:35321)
(1S)-1-phenylethanaminium (CHEBI:141108) is enantiomer of (1R)-1-phenylethanaminium (CHEBI:141112)
Incoming Relation(s)
(1S)-1-phenylethanamine (CHEBI:35321) is conjugate base of (1S)-1-phenylethanaminium (CHEBI:141108)
(1R)-1-phenylethanaminium (CHEBI:141112) is enantiomer of (1S)-1-phenylethanaminium (CHEBI:141108)
UniProt Name  Source
(S)-1-phenylethylamineUniProt