| SpectraBase Spectrum ID |
GXqMNXUU95M |
| Name |
3-Chloro-4-fluorophenylpiperazine TMS |
| Classification |
Phenylpiperazine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
286.106831050 u |
| Formula |
C13H20ClFN2Si |
| InChI |
InChI=1S/C13H20ClFN2Si/c1-18(2,3)17-8-6-16(7-9-17)11-4-5-13(15)12(14)10-11/h4-5,10H,6-9H2,1-3H3 |
| InChIKey |
XTISIMQKPQGJQR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
286.853 g/mol |
| Nominal Mass |
286 u |
| Quality |
927 |
| Retention Index |
2129 |
| SMILES |
C1N([Si](C)(C)C)CCN(C1)C1=CC(=C(C=C1)F)Cl |
| SPLASH |
splash10-0fe0-5950000000-82b9ac599f3da57202b0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(3-chloro-4-fluorophenyl)-4-(trimethylsilyl)piperazine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_032220 |
