Dataset

Methenamine

This MassBank record with Accession MSBNK-Eawag-EQ374606 contains the MS2 mass spectrum of Methenamine with the InChIkey VKYKSIONXSXAKP-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C6H12N4/c1-7-2-9-4-8(1)5-10(3-7)6-9/h1-6H2
SMILES C1N2CN3CN1CN(C2)C3
InChI Key VKYKSIONXSXAKP-UHFFFAOYSA-N
Molecular Formula C6H12N4
Exact Mass 140.106 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-EQ374606
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T14:37:35.993713
MetadataModified 2025-02-09T09:47:05.826239
MetadataPublished 2021-03-16
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
CHEMBL1201270 ChEMBL
6824 ChEBI
3344 DrugCentral
J39.765B Nikkaji
J1.072.370A Nikkaji
METHENAMINE clinicaltrials
METHENAMINE MANDELATE rxnorm
HIPREX rxnorm
HXMTAM CCDC
METHENAMINE rxnorm
METHENAMINE HIPPURATE rxnorm
UREX rxnorm
DTXSID6020692 EPA CompTox Dashboard
METHENAMINE HIPPURATE clinicaltrials
MCULE-8414341610 Mcule
METHENAMINE MANDELATE clinicaltrials
DB06799 DrugBank
HIPREX clinicaltrials
UROTROPIN clinicaltrials
HEXAMINE clinicaltrials
HEXAMINE MANDELATE clinicaltrials
MANDELAMINE clinicaltrials
10913 Guide to Pharmacology
METHENAMINE DailyMed
HMDB0029598 Human Metabolome Database
CB8852597 ChemicalBook
methenamine DailyMed
ZINC000086040406 ZINC
4101 PubChem
SCHEMBL33785 SureChEMBL
10016149 NMRShiftDB
PD001865 ProbesDrugs
J50OIX95QV FDA SRS
LSM-5440 LINCS
14747763 PubChem: Thomson Pharma
24911-88-4 ACToR
methenamine-mandelamine Selleck
100-97-0 ACToR
483809 eMolecules
The data in this table is sourced from UniChem at EBI.