| SpectraBase Spectrum ID |
8HVe2OzLTn6 |
| Name |
1-(3-Chlorophenyl)-4-(pent-2-yl)piperazine |
| Classification |
Piperazine derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
266.154976449 u |
| Formula |
C15H23ClN2 |
| InChI |
InChI=1S/C15H23ClN2/c1-3-5-13(2)17-8-10-18(11-9-17)15-7-4-6-14(16)12-15/h4,6-7,12-13H,3,5,8-11H2,1-2H3 |
| InChIKey |
LJLPBIKYDMBZSR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
266.816 g/mol |
| Nominal Mass |
266 u |
| Quality |
993 |
| Retention Index |
2048 |
| SMILES |
C=1(N2CCN(C(CCC)C)CC2)C=C(C=CC1)Cl |
| SPLASH |
splash10-0aor-5590000000-5454b7482fa9f321c955 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(3-chlorophenyl)-4-(pent-2-yl)
1-(3-Chlorophenyl)-4-(pentan-2-yl)piperazine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000606 |
