| SpectraBase Spectrum ID |
5Xg9hI1g4Tg |
| Name |
1-(3-Chlorophenyl)piperazine AC |
| 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 |
238.087290810 u |
| Formula |
C12H15ClN2O |
| InChI |
InChI=1S/C12H15ClN2O/c1-10(16)14-5-7-15(8-6-14)12-4-2-3-11(13)9-12/h2-4,9H,5-8H2,1H3 |
| InChIKey |
FGZISPCFLHSBOQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
238.718 g/mol |
| Nominal Mass |
238 u |
| Quality |
935 |
| Retention Index |
2208 |
| SMILES |
C1(N2CCN(CC2)C(=O)C)=CC(=CC=C1)Cl |
| SPLASH |
splash10-1000-1910000000-cccf532afb3eefc4a0a5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Nefadazone-M AC
Trazodone-M AC
mCPP AC
1-[4-(3-Chlorophenyl)piperazin-1-yl]ethanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000616 |
