Dataset

mass spectrometry (MS)

dataset for mass spectrometry (MS)

Chemical Information

molecular Image
InChI InChI=1S/C9H17N5/c1-7(2)14(8(3)4)13-12-9-5-6-10-11-9/h5-8H,1-4H3,(H,10,11)/b13-12+
SMILES CC(N(C(C)C)/N=N/c1n[nH]cc1)C
InChI Key LKGAYQXGDXKVDA-OUKQBFOZSA-N
Molecular Formula C9H17N5
Exact Mass 195.265 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/LKGAYQXGDXKVDA-OUKQBFOZSA-N/CHMO0000470
License URL
Source https://www.chemotion-repository.net/inchikey/LKGAYQXGDXKVDA-OUKQBFOZSA-N/CHMO0000470
Version
Author Nicolai Wippert
Maintainer Chemotion Repository
Language english
MetadataPublished 2024-02-14
Related Molecule
  • N-propan-2-yl-N-[(E)-1H-pyrazol-5-yldiazenyl]propan-2-amine
    • Field Value
    Measurement Technique mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    No additional information available for this Dataset.