Dataset

Trimeprazine

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

Chemical Info

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
Language
MetadataCreated 2024-01-11T22:48:30.419603
MetadataModified 2025-02-09T20:21:41.144218
MetadataPublished 2016-01-19
Related Molecule
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.