| SpectraBase Spectrum ID |
2mXb2K0o1XE |
| Name |
1-(3-Chlorophenyl)piperazine DMBS |
| Classification |
Piperazine derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
310.163203112 u |
| Formula |
C16H27ClN2Si |
| InChI |
InChI=1S/C16H27ClN2Si/c1-16(2,3)20(4,5)19-11-9-18(10-12-19)15-8-6-7-14(17)13-15/h6-8,13H,9-12H2,1-5H3 |
| InChIKey |
DQZBWVKJRKJDDI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
310.944 g/mol |
| Nominal Mass |
310 u |
| Quality |
905 |
| Retention Index |
2215 |
| SMILES |
C1N([Si](C(C)(C)C)(C)C)CCN(C1)C=1C=C(C=CC1)Cl |
| SPLASH |
splash10-0udi-1791000000-a16f853a05a6542e495c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Nefadazone-M DMBS
Trazodone-M DMBS
1-(tert-butyl(dimethyl)silyl)-4-(3-chlorophenyl)piperazine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000622 |
