Dataset

Propazine-2-hydroxy

This MassBank record with Accession MSBNK-Athens_Univ-AU207401 contains the MS2 mass spectrum of Propazine-2-hydroxy with the InChIkey RUOTUMSRCIMLJK-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C9H17N5O/c1-5(2)10-7-12-8(11-6(3)4)14-9(15)13-7/h5-6H,1-4H3,(H3,10,11,12,13,14,15)
SMILES CC(C)NC1=NC(=O)N=C(NC(C)C)N1
InChI Key RUOTUMSRCIMLJK-UHFFFAOYSA-N
Molecular Formula C9H17N5O
Exact Mass 211.143 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-Athens_Univ-AU207401
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T10:07:25.830849
MetadataModified 2025-02-08T19:08:26.137376
MetadataPublished 2015-12-04
Related Molecule
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
J113.321G Nikkaji
155122 Brenda
25573 Brenda
101810 Brenda
DTXSID40224061 EPA CompTox Dashboard
ZINC000013542452 ZINC
135461611 PubChem
29370128 eMolecules
SCHEMBL2488992 SureChEMBL
7374-53-0 ACToR
182831 ChEBI
The data in this table is sourced from UniChem at EBI.