Dataset

Meropenem; LC-ESI-QFT; MS2; CE: 30%; R=15000; [M+H]+

This MassBank record with Accession MSBNK-Eawag-EQ00323602 contains the MS2 mass spectrum of Meropenem with the InChIkey DMJNNHOOLUXYBV-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C17H25N3O5S/c1-7-12-11(8(2)21)16(23)20(12)13(17(24)25)14(7)26-9-5-10(18-6-9)15(22)19(3)4/h7-12,18,21H,5-6H2,1-4H3,(H,24,25)
SMILES CC1C2C(C(=O)N2C(=C1SC3CC(NC3)C(=O)N(C)C)C(=O)O)C(C)O
InChI Key DMJNNHOOLUXYBV-UHFFFAOYSA-N
Molecular Formula C17H25N3O5S
Exact Mass 383.151 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Eawag-EQ00323602
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Maintainer
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MetadataPublished 2024-06-14
Related Molecule
  • 3-[5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl-6-(1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    PD011008 ProbesDrugs
    Meropenem Selleck
    182746 ChEBI
    32176585 eMolecules
    59032340 PubChem
    3874387 PubChem
    CHEMBL71929 ChEMBL
    HMDB0247684 Human Metabolome Database
    The data in this table is sourced from UniChem at EBI.