| SpectraBase Spectrum ID |
8FeHCcVwBLQ |
| Name |
(2R*,4R*)-1,1,1-Trifluoro-4-(4-methoxyphenyl)-4-(methylamino)butan-2-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16F3NO2 |
| InChI |
InChI=1S/C12H16F3NO2/c1-16-10(7-11(17)12(13,14)15)8-3-5-9(18-2)6-4-8/h3-6,10-11,16-17H,7H2,1-2H3/t10-,11-/m1/s1 |
| InChIKey |
YKKQKVRMWYCNBL-GHMZBOCLSA-N |
| Molecular Weight |
263.260 g/mol |
| SMILES |
N([C@](C[C@](C(F)(F)F)(O)[H])(c1ccc(cc1)OC)[H])C |
| SPLASH |
splash10-0udi-0900000000-1c1b7b3fb985cf8b2dcd |
| Source of Spectrum |
KC-0-2765-8 |
| Synonyms |
(2R,4R)-1,1,1-trifluoro-4-(4-methoxyphenyl)-4-(methylamino)-2-butanol |
| Wiley ID |
784586 |
