| SpectraBase Spectrum ID |
GVuycqDFuBU |
| Name |
1-(3-Chlorophenyl)piperazine TMS |
| Classification |
Designer drug, pharmaceutical drug metabolite derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
268.116252919 u |
| Formula |
C13H21ClN2Si |
| InChI |
InChI=1S/C13H21ClN2Si/c1-17(2,3)16-9-7-15(8-10-16)13-6-4-5-12(14)11-13/h4-6,11H,7-10H2,1-3H3 |
| InChIKey |
WFEXCJOZXCRQLM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
268.863 g/mol |
| Nominal Mass |
268 u |
| Quality |
992 |
| Retention Index |
1928 |
| SMILES |
C1N([Si](C)(C)C)CCN(C1)C=1C=C(C=CC1)Cl |
| SPLASH |
splash10-0gk9-6970000000-8424f04eb406f0d746dd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Nefadazone-M TMS
Trazodone-M TMS
m-CPP TMS
m-Chlorophenylpiperazine TMS
meta-Chlorophenylpiperazine TMS
N-Trimethylsilyl-1-(3-chlorophenyl)piperazine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000641 |
