Dataset

Lorazepam; LC-ESI-QTOF; MS2; CE: 20 eV; R=35000; [M+H]+

This MassBank record with Accession MSBNK-Athens_Univ-AU151202 contains the MS2 mass spectrum of Lorazepam with the InChIkey DIWRORZWFLOCLC-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C15H10Cl2N2O2/c16-8-5-6-12-10(7-8)13(19-15(21)14(20)18-12)9-3-1-2-4-11(9)17/h1-7,15,21H,(H,18,20)
SMILES OC1N=C(C2=CC=CC=C2Cl)C2=C(NC1=O)C=CC(Cl)=C2
InChI Key DIWRORZWFLOCLC-UHFFFAOYSA-N
Molecular Formula C15H10Cl2N2O2
Exact Mass 320.012 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-AU151202
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Maintainer
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MetadataPublished 2019-05-30
Related Molecule
  • 7-chloro-5-(2-chlorophenyl)-3-hydroxy-1,3-dihydro-1,4-benzodiazepin-2-one
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    50292627 BindingDB
    LORAZEPAM DailyMed
    ATIVAN rxnorm
    LORAZEPAM rxnorm
    ATIVAN clinicaltrials
    LORAZEPAM clinicaltrials
    J3.337E Nikkaji
    O26FZP769L FDA SRS
    DTXSID7023225 EPA CompTox Dashboard
    6539 ChEBI
    5884 Guide to Pharmacology
    WY-4036 clinicaltrials
    1606 DrugCentral
    CHEMBL580 ChEMBL
    SAM001246833 NIH Clinical Collection
    DB00186 DrugBank
    HMDB0014332 Human Metabolome Database
    lorazepam DailyMed
    8612 Brenda
    3958 PubChem
    SCHEMBL26961 SureChEMBL
    14801418 PubChem: Thomson Pharma
    60059404 NMRShiftDB
    PD003117 ProbesDrugs
    846-49-1 ACToR
    PA450267 PharmGKB
    LSM-4970 LINCS
    552192 eMolecules
    The data in this table is sourced from UniChem at EBI.