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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 06:57:00 UTC
Update Date2025-03-24 19:49:21 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID01050979
Frequency1.3
Structure
Chemical FormulaC4H10N2
Molecular Mass86.0844
SMILESCN=C(C)CN
InChI KeyGGIOBICVGBJPSE-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassorganic nitrogen compounds
Classorganonitrogen compounds
Subclass imines
Direct Parent secondary ketimines
Geometric Descriptor aliphatic acyclic compounds
Alternative Parents
  • hydrocarbon derivatives
  • monoalkylamines
  • organopnictogen compounds
  • propargyl-type 1,3-dipolar organic compounds
    • Substituents
  • secondary ketimine
  • aliphatic acyclic compound
  • organopnictogen compound
  • hydrocarbon derivative
  • organic 1,3-dipolar compound
  • primary aliphatic amine
  • propargyl-type 1,3-dipolar organic compound