| SpectraBase Spectrum ID |
B3fIAMih4Fc |
| Name |
1-(2-Fluorobenzyl)-3-methylpiperazine |
| Classification |
Piperazine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
208.137576718 u |
| Formula |
C12H17FN2 |
| InChI |
InChI=1S/C12H17FN2/c1-10-8-15(7-6-14-10)9-11-4-2-3-5-12(11)13/h2-5,10,14H,6-9H2,1H3 |
| InChIKey |
UONVHGUETUAYJV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
208.280 g/mol |
| Nominal Mass |
208 u |
| Quality |
994 |
| Retention Index |
1498 |
| SMILES |
C(N1CC(NCC1)C)C=1C(=CC=CC1)F |
| SPLASH |
splash10-0zfr-3900000000-b7087c766c4f6e904eb8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(2-fluorobenzyl)-3-methyl |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011208 |
