Dataset

Tripropilamine; LC-ESI-QTOF; MS2; HILIC; CE: 40 eV; R=35000; [M+H]+

This MassBank record with Accession MSBNK-Athens_Univ-AU510310 contains the MS2 mass spectrum of Tripropilamine with the InChIkey YFTHZRPMJXBUME-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C9H21N/c1-4-7-10(8-5-2)9-6-3/h4-9H2,1-3H3
SMILES CCCN(CCC)CCC
InChI Key YFTHZRPMJXBUME-UHFFFAOYSA-N
Molecular Formula C9H21N
Exact Mass 143.167 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Athens_Univ-AU510310
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MetadataPublished 2016-02-26
Related Molecule
  • N,N-dipropylpropan-1-amine
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    38880 ChEBI
    J26.188B Nikkaji
    ZINC000001632621 ZINC
    DTXSID9021849 EPA CompTox Dashboard
    MCULE-8834240289 Mcule
    SEWWUM CCDC
    217963 Brenda
    HMDB0032545 Human Metabolome Database
    CB5712005 ChemicalBook
    10016922 NMRShiftDB
    SCHEMBL5358 SureChEMBL
    14916107 PubChem: Thomson Pharma
    7616 PubChem
    06S624V3U2 FDA SRS
    102-69-2 ACToR
    481806 eMolecules
    The data in this table is sourced from UniChem at EBI.