Dataset

Lauramidopropylbetaine; LC-ESI-QTOF; MS2; CE: 30 eV; R=35000; [M+H]+

This MassBank record with Accession MSBNK-Athens_Univ-AU284903 contains the MS2 mass spectrum of Lauramidopropylbetaine with the InChIkey MRUAUOIMASANKQ-UHFFFAOYSA-O.

Chemical Information

molecular Image
InChI InChI=1S/C19H38N2O3/c1-4-5-6-7-8-9-10-11-12-14-18(22)20-15-13-16-21(2,3)17-19(23)24/h4-17H2,1-3H3,(H-,20,22,23,24)/p+1
SMILES CCCCCCCCCCCC(=O)NCCC[N+](C)(C)CC(O)=O
InChI Key MRUAUOIMASANKQ-UHFFFAOYSA-O
Molecular Formula [C19H39N2O3]+
Exact Mass 343.296 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-AU284903
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Maintainer
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MetadataPublished 2019-05-31
Related Molecule
  • carboxymethyl-[3-(dodecanoylamino)propyl]-dimethylazanium
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    J205.686K Nikkaji
    J1.737.859G Nikkaji
    ZINC000058631415 ZINC
    20281 PubChem
    SCHEMBL103617 SureChEMBL
    The data in this table is sourced from UniChem at EBI.