Dataset

Methamidophos

This MassBank record with Accession MSBNK-Eawag-EQ01128001 contains the MS2 mass spectrum of Methamidophos with the InChIkey NNKVPIKMPCQWCG-UHFFFAOYSA-N.

Chemical Info

InChI	InChI=1S/C2H8NO2PS/c1-5-6(3,4)7-2/h1-2H3,(H2,3,4)
SMILES	COP(=O)(N)SC
InChI Key	NNKVPIKMPCQWCG-UHFFFAOYSA-N
Molecular Formula	C2H8NO2PS
Exact Mass	141.001 g/mol

Data and Resources

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Metadata Information

Field	Value
DOI
License URL	https://creativecommons.org/licenses/by-sa/4.0
Source	https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Eawag-EQ01128001
Version
Author
Maintainer
Language
MetadataCreated	2024-01-11T13:51:18.717515
MetadataModified	2025-02-09T09:54:56.534925
MetadataPublished	2023-04-27

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
PD122087	ProbesDrugs
115182-35-9	ACToR
15315409	PubChem: Thomson Pharma
65960-97-6	ACToR
10265-92-6	ACToR
1987681	eMolecules
HMDB0031803	Human Metabolome Database
138738	Brenda
17239	Brenda
SCHEMBL23291	SureChEMBL
DTXSID6024177	EPA CompTox Dashboard
8Z083FM94W	FDA SRS
50027341	BindingDB
J9.819A	Nikkaji
4096	PubChem
DB14972	DrugBank
CHEMBL504888	ChEMBL
C18667	KEGG Ligand
38721	ChEBI
The data in this table is sourced from UniChem at EBI.