Dataset

Pramiracetam

This MassBank record with Accession MSBNK-Eawag-EQ01163705 contains the MS2 mass spectrum of Pramiracetam with the InChIkey ZULJGOSFKWFVRX-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C14H27N3O2/c1-11(2)17(12(3)4)9-7-15-13(18)10-16-8-5-6-14(16)19/h11-12H,5-10H2,1-4H3,(H,15,18)
SMILES CC(C)N(CCNC(=O)CN1CCCC1=O)C(C)C
InChI Key ZULJGOSFKWFVRX-UHFFFAOYSA-N
Molecular Formula C14H27N3O2
Exact Mass 269.210 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Eawag-EQ01163705
Version
Author
Maintainer
Language
MetadataCreated 2025-02-09T10:10:54.875474
MetadataModified 2025-02-09T10:10:55.084255
MetadataPublished 2024-01-16
Related Molecule
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
14774941 PubChem: Thomson Pharma
pramiracetam Selleck
68497-62-1 ACToR
4449F8I3LE FDA SRS
PD010924 ProbesDrugs
51712 PubChem
29487394 eMolecules
CB9300121 ChemicalBook
SCHEMBL195465 SureChEMBL
HY-17455 MedChemExpress
MCULE-3423284141 Mcule
DTXSID60218604 EPA CompTox Dashboard
2234 DrugCentral
135110 ChEBI
ZINC000001856108 ZINC
J18.594I Nikkaji
DB13247 DrugBank
CHEMBL159776 ChEMBL
The data in this table is sourced from UniChem at EBI.