Dataset

Cocaine

This MassBank record with Accession MSBNK-Waters-WA000671 contains the MS mass spectrum of Cocaine with the InChIkey ZPUCINDJVBIVPJ-LJISPDSOSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C17H21NO4/c1-18-12-8-9-13(18)15(17(20)21-2)14(10-12)22-16(19)11-6-4-3-5-7-11/h3-7,12-15H,8-10H2,1-2H3/t12-,13+,14-,15+/m0/s1
SMILES COC(=O)C(C(OC(=O)c(c3)cccc3)1)C(C2)N(C)C(C2)C1
InChI Key ZPUCINDJVBIVPJ-LJISPDSOSA-N
Molecular Formula C17H21NO4
Exact Mass 303.147 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-WA000671
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:49:05.467576
MetadataModified 2024-01-11T22:49:05.659646
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
CHEMBL370805 ChEMBL
COC PDBe
27958 ChEBI
COCAINE DailyMed
22418 BindingDB
GOPRELTO rxnorm
COCAINE HYDROCHLORIDE rxnorm
RX-0041 clinicaltrials
RX0041 clinicaltrials
RX-0041-002 clinicaltrials
COCAINE clinicaltrials
COCAINE HYDROCHLORIDE clinicaltrials
723 DrugCentral
ZINC000003875336 ZINC
SCHEMBL21930 SureChEMBL
J43.264D Nikkaji
2286 Guide to Pharmacology
J442.911G Nikkaji
J2.186.093J Nikkaji
COCAIN CCDC
COCAINE rxnorm
524652 eMolecules
HMDB0015043 Human Metabolome Database
151308 Brenda
2520 Brenda
MTBLC27958 Metabolights
DTXSID2038443 EPA CompTox Dashboard
cocaine DailyMed
446220 PubChem
60020801 NMRShiftDB
PD009652 ProbesDrugs
GOPRELTO clinicaltrials
I5Y540LHVR FDA SRS
DB00907 DrugBank
coke Recon
16061210 PubChem: Thomson Pharma
14849677 PubChem: Thomson Pharma
The data in this table is sourced from UniChem at EBI.