Information from the InChI

There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.

• Formula: C₇H₁₆FN₂OP
• Molecular weight: 194.1869
• IUPAC Standard InChI:
  • InChI=1S/C7H16FN2OP/c1-5-10(6-2)7(3)9-12(4,8)11/h5-6H2,1-4H3
• IUPAC Standard InChIKey: OUJDIWHRYQBZSR-UHFFFAOYSA-N
• Connectivity:
• 2-d Mol File from the identifier
• Canonical atom numbers:
  Note: stereochemistry is currently not indicated in the items above.

Contents of the identifier

Identifier version: 1S

Main section

• Formula: C7H16FN2OP
• Connectivity: 1-5-10(6-2)7(3)9-12(4,8)11
• Hydrogen: 5-6H2,1-4H3