| SpectraBase Spectrum ID |
8Gq4RUTxAG0 |
| Name |
N-Ethyl-N-propyl-2-(2,3-methylenedioxyphenyl)butan-1-amine |
| Classification |
Designer drug isomer derivative |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
263.188529047 u |
| Formula |
C16H25NO2 |
| InChI |
InChI=1S/C16H25NO2/c1-4-10-17(6-3)11-13(5-2)14-8-7-9-15-16(14)19-12-18-15/h7-9,13H,4-6,10-12H2,1-3H3 |
| InChIKey |
IVXDZSGGSLKJET-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.381 g/mol |
| Nominal Mass |
263 u |
| Quality |
993 |
| Retention Index |
1708 |
| SMILES |
C=1(C2=C(OCO2)C=CC1)C(CN(CCC)CC)CC |
| SPLASH |
splash10-0udi-6900000000-9ce907c0073087b5f64e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(1,3-benzodioxol-4-yl)-N-ethyl-N-propylbutan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006442 |
