Dataset

Pethidine

This MassBank record with Accession MSBNK-Waters-WA000713 contains the MS mass spectrum of Pethidine with the InChIkey XADCESSVHJOZHK-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C15H21NO2/c1-3-18-14(17)15(9-11-16(2)12-10-15)13-7-5-4-6-8-13/h4-8H,3,9-12H2,1-2H3
SMILES CCOC(=O)C(C2)(CCN(C)C2)c(c1)cccc1
InChI Key XADCESSVHJOZHK-UHFFFAOYSA-N
Molecular Formula C15H21NO2
Exact Mass 247.157 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-WA000713
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:48:46.902049
MetadataModified 2024-01-11T22:48:47.060562
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
4058 PubChem
50026752 BindingDB
J4.578K Nikkaji
7221 Guide to Pharmacology
MEPERIDINE DailyMed
ZINC000000001681 ZINC
DEMEROL rxnorm
MEPERIDINE rxnorm
MEPERIDINE HYDROCHLORIDE rxnorm
DEMEROL clinicaltrials
PETHIDINE clinicaltrials
PETHIDINE HYDROCHLORIDE clinicaltrials
MEPERIDINE clinicaltrials
MEPERIDINE HYDROCHLORIDE clinicaltrials
6754 ChEBI
DTXSID9023253 EPA CompTox Dashboard
1690 DrugCentral
CHEMBL607 ChEMBL
C07128 KEGG Ligand
DB00454 DrugBank
979212 eMolecules
PD010019 ProbesDrugs
9E338QE28F FDA SRS
14823367 PubChem: Thomson Pharma
57-42-1 ACToR
SCHEMBL25431 SureChEMBL
5014 Brenda
148401 Brenda
meperidine DailyMed
PA450369 PharmGKB
HMDB0014597 Human Metabolome Database
The data in this table is sourced from UniChem at EBI.