Dataset

Niaprazine; LC-ESI-Q; MS; POS; 90 V

This MassBank record with Accession MSBNK-Waters-WA001904 contains the MS mass spectrum of Niaprazine with the InChIkey RSKQGBFMNPDPLR-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C20H25FN4O/c1-16(23-20(26)17-3-2-9-22-15-17)8-10-24-11-13-25(14-12-24)19-6-4-18(21)5-7-19/h2-7,9,15-16H,8,10-14H2,1H3,(H,23,26)
SMILES Fc(c3)ccc(c3)N(C1)CCN(CCC(C)NC(=O)c(c2)cncc2)C1
InChI Key RSKQGBFMNPDPLR-UHFFFAOYSA-N
Molecular Formula C20H25FN4O
Exact Mass 356.201 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-WA001904
Version
Author
Maintainer
Language
MetadataPublished 2016-01-19
Related Molecule
  • N-[4-[4-(4-fluorophenyl)piperazin-1-yl]butan-2-yl]pyridine-3-carboxamide
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    SCHEMBL352977 SureChEMBL
    27367-90-4 ACToR
    CHEMBL2105141 ChEMBL
    PD072591 ProbesDrugs
    14901158 PubChem: Thomson Pharma
    CB2875198 ChemicalBook
    DB13687 DrugBank
    71919 PubChem
    135505 ChEBI
    1908 DrugCentral
    R2H3YN6E3L FDA SRS
    5QKW305N9F FDA SRS
    HY-105542 MedChemExpress
    1346Q758L9 FDA SRS
    NIAPRAZINE rxnorm
    J10.716F Nikkaji
    The data in this table is sourced from UniChem at EBI.