| SpectraBase Spectrum ID |
79dHhsiJilo |
| Name |
(2R*,4R*)-1,1,1-Trifluoro-4-methylamino-4-phenylbutan-2-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14F3NO |
| InChI |
InChI=1S/C11H14F3NO/c1-15-9(7-10(16)11(12,13)14)8-5-3-2-4-6-8/h2-6,9-10,15-16H,7H2,1H3/t9-,10-/m1/s1 |
| InChIKey |
YOBITVSXJMGYHT-NXEZZACHSA-N |
| Molecular Weight |
233.234 g/mol |
| SMILES |
N([C@](C[C@](C(F)(F)F)(O)[H])(c1ccccc1)[H])C |
| SPLASH |
splash10-00di-0900000000-bcf8f796ae39a4e4587b |
| Source of Spectrum |
KC-0-2765-8 |
| Synonyms |
(2R,4R)-1,1,1-trifluoro-4-(methylamino)-4-phenyl-2-butanol |
| Wiley ID |
784588 |
