Dataset

4-Methoxy-6-methyl-1,3,5-triazin-2-amine

This MassBank record with Accession MSBNK-Athens_Univ-AU200402 contains the MS2 mass spectrum of 4-Methoxy-6-methyl-1,3,5-triazin-2-amine with the InChIkey NXFQWRWXEYTOTK-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C5H8N4O/c1-3-7-4(6)9-5(8-3)10-2/h1-2H3,(H2,6,7,8,9)
SMILES COC1=NC(N)=NC(C)=N1
InChI Key NXFQWRWXEYTOTK-UHFFFAOYSA-N
Molecular Formula C5H8N4O
Exact Mass 140.070 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-AU200402
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T09:49:59.468724
MetadataModified 2024-01-11T09:49:59.628958
MetadataPublished 2015-12-02
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
516992 eMolecules
16178251 PubChem: Thomson Pharma
SCHEMBL441545 SureChEMBL
1668-54-8 ACToR
J195.307I Nikkaji
83511 ChEBI
CHEMBL3188290 ChEMBL
JOGRUS CCDC
ZINC000000193078 ZINC
DTXSID4041230 EPA CompTox Dashboard
CB8379991 ChemicalBook
CB5379990 ChemicalBook
MTBLC83511 Metabolights
395VJ06RC4 FDA SRS
15466 PubChem
MCULE-5714315118 Mcule
The data in this table is sourced from UniChem at EBI.