| SpectraBase Spectrum ID |
3umwa8kpFDf |
| Name |
1-[(1S)-1-(chloromethyl)-2,2,2-trifluoro-ethyl]piperidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H13ClF3N |
| InChI |
InChI=1S/C8H13ClF3N/c9-6-7(8(10,11)12)13-4-2-1-3-5-13/h7H,1-6H2/t7-/m1/s1 |
| InChIKey |
VSMPYGUIYVIGRN-SSDOTTSWSA-N |
| Molecular Weight |
215.647 g/mol |
| SMILES |
C([C@](N1CCCCC1)(CCl)[H])(F)(F)F |
| SPLASH |
splash10-014i-0090000000-72aaadb1fe821c4b70c3 |
| Source of Spectrum |
J-64-7328-8 |
| Synonyms |
1-[(2S)-3-chloranyl-1,1,1-tris(fluoranyl)propan-2-yl]piperidine
1-[(2S)-3-chloro-1,1,1-trifluoropropan-2-yl]piperidine |
| Wiley ID |
1531147 |
![1-[(1S)-1-(chloromethyl)-2,2,2-trifluoro-ethyl]piperidine](/api/spectrum/3umwa8kpFDf/structure.png?h=300&w=458 "1-[(1S)-1-(chloromethyl)-2,2,2-trifluoro-ethyl]piperidine")
