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Tyramine
SpectraBase Compound ID GGsu5Z6tQyv
InChI InChI=1S/C8H11NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5-6,9H2
InChIKey DZGWFCGJZKJUFP-UHFFFAOYSA-N
Mol Weight 137.18 g/mol
Molecular Formula C8H11NO
Exact Mass 137.084064 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FIml752aGMg
Name Tyramine
Acquisition Mode SIMULTANEOUS
CAS Registry Number 51-67-2
ChEBI ID 15760
Comments 100 mM Tyramine hydrochloride - vendor: Acros 422380050; Solvent: D2O; Buffers, etc: 50 mM Sodium Phosphate, 500 uM NaAzide; Temperature=298 K, pH=7.4; NMR Reference: 500 uM DSS; Bruker DMX 400MHz (Data collected by Madison Metabolomics Consortium)
Copyright Database Compilation Copyright © 2021-2024 John Wiley & Sons, Inc. All Rights Reserved.
Data Source Madison Metabolomics Consortium
Formula C8H11NO
IUPAC Name 4-(2-aminoethyl)phenol
InChI InChI=1S/C8H11NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5-6,9H2
InChIKey DZGWFCGJZKJUFP-UHFFFAOYSA-N
KEGG Compound ID C00483
KEGG Pathways PATH: map00350 Tyrosine metabolism PATH: map00950 Alkaloid biosynthesis I PATH: map04080 Neuroactive ligand-receptor interaction
PubChem Compound ID 5610
SMILES C1=CC(=CC=C1CCN)O
Source File Reference bmse000243