| SpectraBase Spectrum ID |
Jgvuo8biKvy |
| Name |
1-(3,4-Methylenedioxyphenyl)-4-propylpiperazine |
| Classification |
Piperazine derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
262.168127954 u |
| Formula |
C15H22N2O2 |
| InChI |
InChI=1S/C15H22N2O2/c1-2-5-16-6-8-17(9-7-16)11-13-3-4-14-15(10-13)19-12-18-14/h3-4,10H,2,5-9,11-12H2,1H3 |
| InChIKey |
BLWOTZVYUYSVEY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
262.353 g/mol |
| Nominal Mass |
262 u |
| Quality |
994 |
| Retention Index |
2017 |
| SMILES |
C=12C(=CC(CN3CCN(CC3)CCC)=CC1)OCO2 |
| SPLASH |
splash10-070f-9310000000-369087a81d4f39369bcd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(3,4-methylenedioxyphenyl)-4-propyl
1-(1,3-Benzodioxol-5-ylmethyl)-4-propylpiperazine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010784 |
