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

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name (1S)-1-phenylethanaminium ChEBI ID CHEBI:141108 ChEBI ASCII Name (1S)-1-phenylethanaminium Definition An ammonium ion resulting from the protonation of the amino group of (S)-1-phenylethanamine; major microspecies at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Submitter Anne Morgat Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C8H12N Net Charge +1 Average Mass 122.188 Monoisotopic Mass 122.09643 InChI InChI=1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3/p+1/t7-/m0/s1 InChIKey RQEUFEKYXDPUSK-ZETCQYMHSA-O SMILES C1=CC=CC=C1[C@H](C)[NH3+] ChEBI Ontology Outgoing (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 (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) Synonym Source (S)-1-phenylethylamine UniProt Last Modified 25 June 2018