Dataset

Propetamphos

This MassBank record with Accession MSBNK-Eawag-EQ01129908 contains the MS2 mass spectrum of Propetamphos with the InChIkey BZNDWPRGXNILMS-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8H,6H2,1-5H3,(H,11,17)
SMILES CCNP(=S)(OC)OC(=CC(=O)OC(C)C)C
InChI Key BZNDWPRGXNILMS-UHFFFAOYSA-N
Molecular Formula C10H20NO4PS
Exact Mass 281.085 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-EQ01129908
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T14:25:51.102898
MetadataModified 2025-02-09T09:56:24.179923
MetadataPublished 2023-04-27
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
35754 PubChem
HMDB0247799 Human Metabolome Database
The data in this table is sourced from UniChem at EBI.