| SpectraBase Spectrum ID |
4odUT6CzG7d |
| Name |
[5-Fluoro-2-(4-methoxy-1-piperidinyl)phenyl]-N-methylmethanamine, N-acetyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
294.174356150 u |
| Formula |
C16H23FN2O2 |
| InChI |
InChI=1S/C16H23FN2O2/c1-12(20)18(2)11-13-10-14(17)4-5-16(13)19-8-6-15(21-3)7-9-19/h4-5,10,15H,6-9,11H2,1-3H3 |
| InChIKey |
WRLPMNVIDHDQBH-UHFFFAOYSA-N |
| Molecular Weight |
294.370 g/mol |
| SMILES |
C1(F)=CC(=C(C=C1)N1CCC(CC1)OC)CN(C)C(C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.84627 |
![[5-Fluoro-2-(4-methoxy-1-piperidinyl)phenyl]-N-methylmethanamine, N-acetyl-](/api/spectrum/4odUT6CzG7d/structure.png?h=300&w=458 "[5-Fluoro-2-(4-methoxy-1-piperidinyl)phenyl]-N-methylmethanamine, N-acetyl-")
