| SpectraBase Spectrum ID |
IeqX6EIUnmS |
| Name |
1-Benzyl-4-(4-fluorophenyl)- piperidin-4-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/c19-17-8-6-16(7-9-17)18(21)10-12-20(13-11-18)14-15-4-2-1-3-5-15/h1-9,21H,10-14H2 |
| InChIKey |
ARBZKKLGGAUOCR-UHFFFAOYSA-N |
| Molecular Weight |
285.362 g/mol |
| SMILES |
OC1(CCN(CC1)Cc1ccccc1)c1ccc(cc1)F |
| SPLASH |
splash10-0006-9000000000-5cda319d080c55f680dd |
| Source of Spectrum |
F2-46-831-12 |
| Synonyms |
4-(4-fluorophenyl)-1-(phenylmethyl)-4-piperidinol
4-(4-fluorophenyl)-1-(phenylmethyl)piperidin-4-ol |
| Wiley ID |
1690113 |
