Dataset

2-(4-Hydroxyphenyl)ethylamine, Systogene, 4-(2-Aminoethyl)phenol, Tyramine, 4-Hydroxyphenethylamine, Uteramine, 4-Hydroxy-beta-phenylethylamine, Tyrosamine

This MassBank record with Accession MSBNK-RIKEN_ReSpect-PS036406 contains the MS2 mass spectrum of 2-(4-Hydroxyphenyl)ethylamine, Systogene, 4-(2-Aminoethyl)phenol, Tyramine, 4-Hydroxyphenethylamine, Uteramine, 4-Hydroxy-beta-phenylethylamine, Tyrosamine with the InChIkey DZGWFCGJZKJUFP-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C8H11NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5-6,9H2
SMILES C1=CC(=CC=C1CCN)O
InChI Key DZGWFCGJZKJUFP-UHFFFAOYSA-N
Molecular Formula C8H11NO
Exact Mass 137.182 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-nc/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN_ReSpect-PS036406
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T21:07:07.536956
MetadataModified 2024-01-11T21:07:07.690979
MetadataPublished 2009-02-09
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
PD002144 ProbesDrugs
X8ZC7V0OX3 FDA SRS
15321440 PubChem: Thomson Pharma
51-67-2 ACToR
LSM-19016 LINCS
5610 PubChem
MCULE-3986856320 Mcule
SCHEMBL4111 SureChEMBL
20032299 NMRShiftDB
J4.123H Nikkaji
SENJEC CCDC
CB7152784 ChemicalBook
HMDB0000306 Human Metabolome Database
48679 Brenda
22261 Brenda
280 Brenda
7267 Brenda
MTBLC15760 Metabolights
142674 Brenda
ZINC000000002233 ZINC
2784 DrugCentral
29135 BindingDB
DTXSID2043874 EPA CompTox Dashboard
DB08841 DrugBank
TYRAMINE DailyMed
HY-W007606 MedChemExpress
TYRAMINE clinicaltrials
TYRAMINE rxnorm
C00483 KEGG Ligand
2150 Guide to Pharmacology
CHEMBL11608 ChEMBL
AEF PDBe
15760 ChEBI
2148 Guide to Pharmacology
533064 eMolecules
The data in this table is sourced from UniChem at EBI.