| SpectraBase Spectrum ID |
5VE1u0LHBtw |
| Name |
1-(4-Chlorophenyl)piperazine TMS |
| Classification |
Piperazine 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)16-10-8-15(9-11-16)13-6-4-12(14)5-7-13/h4-7H,8-11H2,1-3H3 |
| InChIKey |
ORVOTKRMDHKJJK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
268.863 g/mol |
| Nominal Mass |
268 u |
| Quality |
974 |
| Retention Index |
1936 |
| SMILES |
C1N([Si](C)(C)C)CCN(C1)C1=CC=C(C=C1)Cl |
| SPLASH |
splash10-0umr-6930000000-0b2896df296a46717064 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(p-Chlorophenyl)piperazine TMS
1-(4-chlorophenyl)-4-(trimethylsilyl)piperazine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009899 |
