Dataset

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

This MassBank record with Accession MSBNK-Waters-WA002258 contains the MS mass spectrum of Trimeprazine with the InChIkey ZZHLYYDVIOPZBE-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C18H22N2S/c1-14(12-19(2)3)13-20-15-8-4-6-10-17(15)21-18-11-7-5-9-16(18)20/h4-11,14H,12-13H2,1-3H3
SMILES CN(C)CC(C)CN(c21)c(c3)c(ccc3)Sc(cccc2)1
InChI Key ZZHLYYDVIOPZBE-UHFFFAOYSA-N
Molecular Formula C18H22N2S
Exact Mass 298.150 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-WA002258
Version
Author
Maintainer
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MetadataPublished 2016-01-19
Related Molecule
  • N,N,2-trimethyl-3-phenothiazin-10-ylpropan-1-amine
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    50062261 BindingDB
    TRIMEPRAZINE rxnorm
    TRIMEPRAZINE TARTRATE rxnorm
    TEMARIL clinicaltrials
    ALIMEMAZINE TARTRATE clinicaltrials
    ALIMEMAZINE clinicaltrials
    TRIMEPRAZINE TARTRATE clinicaltrials
    TRIMEPRAZINE clinicaltrials
    PANECTYL clinicaltrials
    METHYLPROMAZINE clinicaltrials
    VALLERGAN clinicaltrials
    REPELTIN clinicaltrials
    HY-12752 MedChemExpress
    76H78MJJ52 FDA SRS
    9725 ChEBI
    DTXSID9023708 EPA CompTox Dashboard
    2749 DrugCentral
    J4.905K Nikkaji
    7237 Guide to Pharmacology
    CB0146078 ChemicalBook
    135357 Brenda
    C07172 KEGG Ligand
    DB01246 DrugBank
    CHEMBL829 ChEMBL
    84-96-8 ACToR
    LSM-1599 LINCS
    PD009940 ProbesDrugs
    5574 PubChem
    14998583 PubChem: Thomson Pharma
    SCHEMBL18993 SureChEMBL
    1989364 eMolecules
    PA164744009 PharmGKB
    162813 Brenda
    HMDB0015376 Human Metabolome Database
    49896 Brenda
    The data in this table is sourced from UniChem at EBI.