Dataset

Lauryl diethanolamide; LC-ESI-QTOF; MS2; CE: Ramp 21.2-31.8 eV; R=35000; [M+H]+

This MassBank record with Accession MSBNK-Athens_Univ-AU284606 contains the MS2 mass spectrum of Lauryl diethanolamide with the InChIkey AOMUHOFOVNGZAN-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C16H33NO3/c1-2-3-4-5-6-7-8-9-10-11-16(20)17(12-14-18)13-15-19/h18-19H,2-15H2,1H3
SMILES CCCCCCCCCCCC(=O)N(CCO)CCO
InChI Key AOMUHOFOVNGZAN-UHFFFAOYSA-N
Molecular Formula C16H33NO3
Exact Mass 287.246 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-AU284606
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Maintainer
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MetadataPublished 2019-05-31
Related Molecule
  • N,N-bis(2-hydroxyethyl)dodecanamide
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    LAURIC ACID DIETHANOLAMIDE rxnorm
    HMDB0032358 Human Metabolome Database
    MCULE-5602934160 Mcule
    DTXSID5025491 EPA CompTox Dashboard
    LMFA08040058 LipidMaps
    J36.818K Nikkaji
    ZINC000038139837 ZINC
    CB4235262 ChemicalBook
    143726 ChEBI
    SCHEMBL284367 SureChEMBL
    3716363 eMolecules
    14775594 PubChem: Thomson Pharma
    120-40-1 ACToR
    72968-36-6 ACToR
    CHEMBL1996872 ChEMBL
    I29I2VHG38 FDA SRS
    PD014117 ProbesDrugs
    8430 PubChem
    The data in this table is sourced from UniChem at EBI.