SpectraBase Spectrum ID |
K8DX52Pezbx |
Name |
1-Benzyl-4-(4-fluorophenyl)-piperidin-3-ol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H20FNO |
InChI |
InChI=1S/C18H20FNO/c19-16-8-6-15(7-9-16)17-10-11-20(13-18(17)21)12-14-4-2-1-3-5-14/h1-9,17-18,21H,10-13H2 |
InChIKey |
NBOAJKKARIFZFK-UHFFFAOYSA-N |
Molecular Weight |
285.362 g/mol |
SMILES |
OC1CN(CCC1c1ccc(cc1)F)Cc1ccccc1 |
SPLASH |
splash10-0006-9000000000-60bdc6578b5f5d2f5da3 |
Source of Spectrum |
F2-46-831-16 |
Synonyms |
4-(4-fluorophenyl)-1-(phenylmethyl)-3-piperidinol
4-(4-fluorophenyl)-1-(phenylmethyl)piperidin-3-ol |
Wiley ID |
1690111 |