Dataset

Loprazolam; LC-ESI-Q; MS; POS; 45 V

This MassBank record with Accession MSBNK-Waters-WA001267 contains the MS mass spectrum of Loprazolam with the InChIkey UTEFBSAVJNEPTR-XMHGGMMESA-N.

Chemical Information

molecular Image
InChI InChI=1S/C23H21ClN6O3/c1-27-8-10-28(11-9-27)14-19-23(31)29-20-7-6-15(30(32)33)12-17(20)22(25-13-21(29)26-19)16-4-2-3-5-18(16)24/h2-7,12,14H,8-11,13H2,1H3/b19-14+
SMILES CN(C5)CCN(C5)C=c(n4)c(=O)n(c24)c(c3)c(cc(N(=O)=O)c3)C(=NC2)c(c1)c(Cl)ccc1
InChI Key UTEFBSAVJNEPTR-XMHGGMMESA-N
Molecular Formula C23H21ClN6O3
Exact Mass 464.136 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-nc/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Waters-WA001267
Version
Author
Maintainer
Language
MetadataPublished 2016-01-19
Related Molecule
  • (2E)-6-(2-chlorophenyl)-2-[(4-methylpiperazin-1-yl)methylidene]-8-nitro-4H-imidazo[1,2-a][1,4]benzodiazepin-1-one
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    SCHEMBL4910003 SureChEMBL
    3036680 PubChem
    O169NCN684 FDA SRS
    The data in this table is sourced from UniChem at EBI.