Dataset

Tryptamine; LC-ESI-Q; MS; POS; 15 V

This MassBank record with Accession MSBNK-Waters-WA002436 contains the MS mass spectrum of Tryptamine with the InChIkey APJYDQYYACXCRM-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C10H12N2/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12H,5-6,11H2
SMILES C1=CC=C2C(=C1)C(=CN2)CCN
InChI Key APJYDQYYACXCRM-UHFFFAOYSA-N
Molecular Formula C10H12N2
Exact Mass 160.100 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-Waters-WA002436
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Maintainer
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MetadataPublished 2016-01-19
Related Molecule
  • 2-(1H-indol-3-yl)ethanamine
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    CB8192006 ChemicalBook
    HMDB0000303 Human Metabolome Database
    63178 Brenda
    MTBLC16765 Metabolights
    363 Brenda
    20143557 NMRShiftDB
    MCULE-6402431765 Mcule
    1150 PubChem
    PD000807 ProbesDrugs
    SCHEMBL26725 SureChEMBL
    14891690 PubChem: Thomson Pharma
    422ZU9N5TV FDA SRS
    487234 eMolecules
    XUDTOF CCDC
    J4.816J Nikkaji
    50024210 BindingDB
    HY-B2132 MedChemExpress
    DTXSID2075340 EPA CompTox Dashboard
    ZINC000000120144 ZINC
    DB08653 DrugBank
    C00398 KEGG Ligand
    CHEMBL6640 ChEMBL
    16765 ChEBI
    TSS PDBe
    125 Guide to Pharmacology
    The data in this table is sourced from UniChem at EBI.