Dataset

Prallethrin

This MassBank record with Accession MSBNK-Eawag-EQ00321604 contains the MS2 mass spectrum of Prallethrin with the InChIkey SMKRKQBMYOFFMU-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3
SMILES CC1=C(C(=O)CC1OC(=O)C2C(C2(C)C)C=C(C)C)CC#C
InChI Key SMKRKQBMYOFFMU-UHFFFAOYSA-N
Molecular Formula C19H24O3
Exact Mass 300.173 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-EQ00321604
Version
Author
Maintainer
Language
MetadataCreated 2025-02-09T09:59:36.444555
MetadataModified 2025-02-09T09:59:36.624390
MetadataPublished 2024-06-14
Related Molecule
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
9839306 PubChem
14800475 PubChem: Thomson Pharma
SCHEMBL25223 SureChEMBL
PD085433 ProbesDrugs
6879963 eMolecules
HMDB0256730 Human Metabolome Database
DTXSID0032572 EPA CompTox Dashboard
J23.765E Nikkaji
CB4471390 ChemicalBook
39391 ChEBI
C18510 KEGG Ligand
The data in this table is sourced from UniChem at EBI.