Dataset

2,5-Dimethoxy-4-bromoamphetamine; LC-ESI-Q; MS; POS; 30 V

This MassBank record with Accession MSBNK-Waters-WA002869 contains the MS mass spectrum of 2,5-Dimethoxy-4-bromoamphetamine with the InChIkey FXMWUTGUCAKGQL-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C11H16BrNO2/c1-7(13)4-8-5-11(15-3)9(12)6-10(8)14-2/h5-7H,4,13H2,1-3H3
SMILES CC(N)Cc(c1)c(OC)cc(Br)c(OC)1
InChI Key FXMWUTGUCAKGQL-UHFFFAOYSA-N
Molecular Formula C11H16BrNO2
Exact Mass 273.036 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-WA002869
Version
Author
Maintainer
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MetadataPublished 2016-01-19
Related Molecule
  • 1-(4-bromo-2,5-dimethoxyphenyl)propan-2-amine
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    CHEMBL6607 ChEMBL
    155 Guide to Pharmacology
    163 Guide to Pharmacology
    DB01484 DrugBank
    67WJC4Y2QY FDA SRS
    50005257 BindingDB
    J275.083J Nikkaji
    DTXSID5050428 EPA CompTox Dashboard
    62065 PubChem
    PD008834 ProbesDrugs
    32156-26-6 ACToR
    15071198 PubChem: Thomson Pharma
    SCHEMBL714339 SureChEMBL
    64638-07-9 ACToR
    31230161 eMolecules
    The data in this table is sourced from UniChem at EBI.