Dataset

SELENOCYSTAMINE

This MassBank record with Accession MSBNK-Antwerp_Univ-METOX_P101505_F638 contains the MS2 mass spectrum of SELENOCYSTAMINE with the InChIkey QNGIKJLVQNCRRC-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C4H12N2Se2/c5-1-3-7-8-4-2-6/h1-6H2
SMILES C(C[Se][Se]CCN)N
InChI Key QNGIKJLVQNCRRC-UHFFFAOYSA-N
Molecular Formula C4H12N2Se2
Exact Mass 247.933 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Antwerp_Univ-METOX_P101505_F638
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T09:31:49.575622
MetadataModified 2024-01-11T09:31:49.783474
MetadataPublished 2021-12-13
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
94999 Brenda
CB31333366 ChemicalBook
2697-61-2 ACToR
115119 PubChem
15489825 PubChem: Thomson Pharma
CHEMBL1397218 ChEMBL
J370.284G Nikkaji
166587 ChEBI
SCHEMBL907544 SureChEMBL
DTXSID10181470 EPA CompTox Dashboard
The data in this table is sourced from UniChem at EBI.