| SpectraBase Spectrum ID |
8mSTA6hgTiR |
| Name |
1-(3,4-Methylenedioxyphenyl)-4-pentylpiperazine |
| Classification |
Piperazine derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
290.199428083 u |
| Formula |
C17H26N2O2 |
| InChI |
InChI=1S/C17H26N2O2/c1-2-3-4-7-18-8-10-19(11-9-18)13-15-5-6-16-17(12-15)21-14-20-16/h5-6,12H,2-4,7-11,13-14H2,1H3 |
| InChIKey |
FUSRJPFCWSUWER-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
290.407 g/mol |
| Nominal Mass |
290 u |
| Quality |
989 |
| Retention Index |
2241 |
| SMILES |
C1=2C(=CC=C(C2)CN2CCN(CC2)CCCCC)OCO1 |
| SPLASH |
splash10-052o-9510000000-e7d3b91021a2fa466199 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(3,4-methylenedioxyphenyl)-4-pentyl
1-(1,3-benzodioxol-5-ylmethyl)-4-pentylpiperazine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010786 |
