Dataset

Tenamfetamine; LC-ESI-QTOF; MS2; 90 V

This MassBank record with Accession MSBNK-BAFG-CSL23111018589 contains the MS2 mass spectrum of Tenamfetamine with the InChIkey NGBBVGZWCFBOGO-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C10H13NO2/c1-7(11)4-8-2-3-9-10(5-8)13-6-12-9/h2-3,5,7H,4,6,11H2,1H3
SMILES CC(CC1=CC2=C(C=C1)OCO2)N
InChI Key NGBBVGZWCFBOGO-UHFFFAOYSA-N
Molecular Formula C10H13NO2
Exact Mass 179.095 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-BAFG-CSL23111018589
Version
Author
Maintainer
Language
MetadataPublished 2023-11-10
Related Molecule
  • 1-(1,3-benzodioxol-5-yl)propan-2-amine
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    136573 Brenda
    HMDB0041931 Human Metabolome Database
    DTXSID40859958 EPA CompTox Dashboard
    SCHEMBL393456 SureChEMBL
    PD008818 ProbesDrugs
    1614 PubChem
    14748325 PubChem: Thomson Pharma
    4764-17-4 ACToR
    977567 eMolecules
    CHEMBL6731 ChEMBL
    DB01509 DrugBank
    J1.191.662G Nikkaji
    J40.084J Nikkaji
    J1.191.661I Nikkaji
    XJZ28FJ27W FDA SRS
    TENAMFETAMINE clinicaltrials
    166520 ChEBI
    50005247 BindingDB
    The data in this table is sourced from UniChem at EBI.