| SpectraBase Spectrum ID |
58JlirRlXE |
| Name |
N-[(1R,8R)-6,6-difluoro-1,2,3,5,7,8-hexahydropyrrolizin-1-yl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14F2N2O |
| InChI |
InChI=1S/C9H14F2N2O/c1-6(14)12-7-2-3-13-5-9(10,11)4-8(7)13/h7-8H,2-5H2,1H3,(H,12,14)/t7-,8-/m1/s1 |
| InChIKey |
XTRSIPWSARJAGE-HTQZYQBOSA-N |
| Instrument Name |
GCMS |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/cbic.202200081 |
| Molecular Weight |
204.221 g/mol |
| Reported Formula |
C9H14F2N2O |
| SMILES |
N([C@@]1(CCN2[C@@]1(CC(C2)(F)F)[H])[H])C(C)=O |
| SPLASH |
splash10-014j-1900000000-e9a73805ff5c15feaa8f |
| Source of Spectrum |
CBC-23-SM7-(+/-)-1-endo-3 |
| Wiley ID |
1871725 |
![N-[(1R,8R)-6,6-difluoro-1,2,3,5,7,8-hexahydropyrrolizin-1-yl]acetamide](/api/spectrum/58JlirRlXE/structure.png?h=300&w=458 "N-[(1R,8R)-6,6-difluoro-1,2,3,5,7,8-hexahydropyrrolizin-1-yl]acetamide")
