| SpectraBase Spectrum ID |
8UkX1IBqtZu |
| Name |
1-Hexyl-4-(3,4-methylenedioxyphenyl)piperazine |
| Classification |
Piperazine derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
304.215078148 u |
| Formula |
C18H28N2O2 |
| InChI |
InChI=1S/C18H28N2O2/c1-2-3-4-5-8-19-9-11-20(12-10-19)14-16-6-7-17-18(13-16)22-15-21-17/h6-7,13H,2-5,8-12,14-15H2,1H3 |
| InChIKey |
PYHZPDWYSXLJSN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
304.434 g/mol |
| Nominal Mass |
304 u |
| Quality |
966 |
| Retention Index |
2348 |
| SMILES |
C=12C(=CC(CN3CCN(CC3)CCCCCC)=CC1)OCO2 |
| SPLASH |
splash10-052o-9510000000-dc682e3a66daee0a0f3b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-hexyl-4-(3,4-methylenedioxyphenyl)
1-(1,3-benzodioxol-5-ylmethyl)-4-hexylpiperazine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010787 |
