Dataset

Phosphamidon

This MassBank record with Accession MSBNK-Eawag-EQ01138908 contains the MS2 mass spectrum of Phosphamidon with the InChIkey RGCLLPNLLBQHPF-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C10H19ClNO5P/c1-6-12(7-2)10(13)9(11)8(3)17-18(14,15-4)16-5/h6-7H2,1-5H3
SMILES CCN(CC)C(=O)C(=C(C)OP(=O)(OC)OC)Cl
InChI Key RGCLLPNLLBQHPF-UHFFFAOYSA-N
Molecular Formula C10H19ClNO5P
Exact Mass 299.069 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-EQ01138908
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T14:15:45.285218
MetadataModified 2025-02-09T09:54:22.114675
MetadataPublished 2023-04-27
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
13171-21-6 ACToR
36095366 eMolecules
15916 Brenda
38832 ChEBI
25750 PubChem
HMDB0243647 Human Metabolome Database
CHEMBL3182713 ChEMBL
DTXSID7021156 EPA CompTox Dashboard
The data in this table is sourced from UniChem at EBI.