| SpectraBase Spectrum ID |
GlkOzJ9u9a6 |
| Name |
1-Benzyl-4-(4-(trifluoromethyl)phenyl)- piperidin-3-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20F3NO |
| InChI |
InChI=1S/C19H20F3NO/c20-19(21,22)16-8-6-15(7-9-16)17-10-11-23(13-18(17)24)12-14-4-2-1-3-5-14/h1-9,17-18,24H,10-13H2 |
| InChIKey |
CLCBYHACAIVKTR-UHFFFAOYSA-N |
| Molecular Weight |
335.370 g/mol |
| SMILES |
OC1C(c2ccc(C(F)(F)F)cc2)CCN(Cc2ccccc2)C1 |
| SPLASH |
splash10-0006-9001000000-db143709a36c47e194b2 |
| Source of Spectrum |
F2-46-831-17 |
| Synonyms |
1-(phenylmethyl)-4-[4-(trifluoromethyl)phenyl]-3-piperidinol
1-(phenylmethyl)-4-[4-(trifluoromethyl)phenyl]piperidin-3-ol |
| Wiley ID |
1690110 |
