Dataset

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

This MassBank record with Accession MSBNK-RIKEN_ReSpect-PT103640 contains the MS2 mass spectrum of 2-(4-Hydroxyphenyl)ethylamine, 4-(2-aminoethyl)phenol, 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-PT103640
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T21:07:50.556603
MetadataModified 2024-01-11T21:07:50.731602
MetadataPublished 2008-07-25
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
C00483 KEGG Ligand
2150 Guide to Pharmacology
CHEMBL11608 ChEMBL
AEF PDBe
15760 ChEBI
2148 Guide to Pharmacology
DB08841 DrugBank
DTXSID2043874 EPA CompTox Dashboard
2784 DrugCentral
ZINC000000002233 ZINC
J4.123H Nikkaji
HY-W007606 MedChemExpress
29135 BindingDB
TYRAMINE DailyMed
TYRAMINE rxnorm
TYRAMINE clinicaltrials
SENJEC CCDC
PD002144 ProbesDrugs
X8ZC7V0OX3 FDA SRS
15321440 PubChem: Thomson Pharma
51-67-2 ACToR
LSM-19016 LINCS
533064 eMolecules
22261 Brenda
48679 Brenda
HMDB0000306 Human Metabolome Database
CB7152784 ChemicalBook
MTBLC15760 Metabolights
7267 Brenda
142674 Brenda
280 Brenda
20032299 NMRShiftDB
MCULE-3986856320 Mcule
SCHEMBL4111 SureChEMBL
5610 PubChem
The data in this table is sourced from UniChem at EBI.