| SpectraBase Spectrum ID |
Dm7eh462MwC |
| Name |
1-(2-Fluorophenyl)piperazine |
| CAS Registry Number |
1011-15-0 |
| Classification |
Piperazine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
180.106276590 u |
| Formula |
C10H13FN2 |
| InChI |
InChI=1S/C10H13FN2/c11-9-3-1-2-4-10(9)13-7-5-12-6-8-13/h1-4,12H,5-8H2 |
| InChIKey |
IVTZRJKKXSKXKO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
180.226 g/mol |
| Nominal Mass |
180 u |
| Quality |
998 |
| Retention Index |
1448 |
| SMILES |
C=1(N2CCNCC2)C(=CC=CC1)F |
| SPLASH |
splash10-000i-2900000000-801e7f95068b1f703d34 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
o-FPP |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016350 |
