| SpectraBase Spectrum ID |
5Wn6qFfsd9s |
| Name |
1-Ethyl-4-(3,4-methylenedioxyphenyl)piperazine |
| Classification |
Piperazine derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
248.152477890 u |
| Formula |
C14H20N2O2 |
| InChI |
InChI=1S/C14H20N2O2/c1-2-15-5-7-16(8-6-15)10-12-3-4-13-14(9-12)18-11-17-13/h3-4,9H,2,5-8,10-11H2,1H3 |
| InChIKey |
YKTWQDRASMEKFQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
248.326 g/mol |
| Nominal Mass |
248 u |
| Quality |
995 |
| Retention Index |
1906 |
| SMILES |
C=12C(=CC(CN3CCN(CC3)CC)=CC1)OCO2 |
| SPLASH |
splash10-0a4u-9300000000-04227174e8183bd31242 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-Benzo[1,3]dioxol-5-ylmethyl-4-ethylpiperazine
1-(1,3-Benzodioxol-5-ylmethyl)-4-ethylpiperazine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010783 |
