| SpectraBase Spectrum ID |
4eJG4PXkq6m |
| Name |
(1S,2S)-2-(Methylamino)-3,3,3-trifluoro-1-phenylpropan-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12F3NO |
| InChI |
InChI=1S/C10H12F3NO/c1-14-9(10(11,12)13)8(15)7-5-3-2-4-6-7/h2-6,8-9,14-15H,1H3/t8-,9-/m0/s1 |
| InChIKey |
AHRBGBFTSSTHQK-IUCAKERBSA-N |
| Molecular Weight |
219.207 g/mol |
| SMILES |
O[C@]([C@@](C(F)(F)F)(NC)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-00di-0090000000-ca3ed0e9a15f922716df |
| Source of Spectrum |
J-63-7243-12 |
| Synonyms |
(1S,2S)-3,3,3-trifluoro-2-(methylamino)-1-phenyl-1-propanol |
| Wiley ID |
1218682 |
