Dataset

high-resolution mass spectrometry (HRMS)

dataset for high-resolution mass spectrometry (HRMS)

Chemical Information

molecular Image
InChI InChI=1S/C6H10N6O/c1-4(2)7-10-6(13)3-5-8-11-12-9-5/h3H2,1-2H3,(H,10,13)(H,8,9,11,12)
SMILES O=C(Cc1nnn[nH]1)NN=C(C)C
InChI Key CSMMSENKKVOGPL-UHFFFAOYSA-N
Molecular Formula C6H10N6O
Exact Mass 182.183 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/CSMMSENKKVOGPL-UHFFFAOYSA-N/CHMO0000498
License URL
Source https://www.chemotion-repository.net/inchikey/CSMMSENKKVOGPL-UHFFFAOYSA-N/CHMO0000498
Version
Author Andreas Link
Maintainer Chemotion Repository
Language english
MetadataPublished 2023-05-22
Related Molecule
  • N-(propan-2-ylideneamino)-2-(2H-tetrazol-5-yl)acetamide
    • Field Value
    Measurement Technique high-resolution mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    168059110 PubChem
    The data in this table is sourced from UniChem at EBI.