Information from the InChI

Name: Information from the InChI
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

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

Formula: C₈H₁₈FN₂O₂P
Molecular weight: 224.2129
IUPAC Standard InChI:
- InChI=1S/C8H18FN2O2P/c1-5-11(6-2)8(4)10-14(9,12)13-7-3/h5-7H2,1-4H3
IUPAC Standard InChIKey: SBPSVLLDDYOPDZ-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: C8H18FN2O2P
Connectivity: 1-5-11(6-2)8(4)10-14(9,12)13-7-3
Hydrogen: 5-7H2,1-4H3