| SpectraBase Spectrum ID |
Dk8cC2pTDFY |
| Name |
1-(2-Fluorobenzyl)-4-(4-methoxyphenyl)piperazine |
| Classification |
Piperazine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
300.163791466 u |
| Formula |
C18H21FN2O |
| InChI |
InChI=1S/C18H21FN2O/c1-22-17-8-6-16(7-9-17)21-12-10-20(11-13-21)14-15-4-2-3-5-18(15)19/h2-9H,10-14H2,1H3 |
| InChIKey |
UUNBLXINWYHODP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
300.377 g/mol |
| Nominal Mass |
300 u |
| Quality |
990 |
| Retention Index |
2410 |
| SMILES |
C=1(N2CCN(CC=3C(=CC=CC3)F)CC2)C=CC(=CC1)OC |
| SPLASH |
splash10-0pb9-2902000000-976990c247f2ad328a36 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(2-fluorobenzyl)-4-(4-methoxyphenyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011258 |
