| SpectraBase Spectrum ID |
JJWI6mgJCYC |
| Name |
N-Ethyl-N-propyl-2-(2,3-methylenedioxyphenyl)propan-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 |
249.172878983 u |
| Formula |
C15H23NO2 |
| InChI |
InChI=1S/C15H23NO2/c1-4-9-16(5-2)10-12(3)13-7-6-8-14-15(13)18-11-17-14/h6-8,12H,4-5,9-11H2,1-3H3 |
| InChIKey |
CNKFJJZJSGAJHY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.354 g/mol |
| Nominal Mass |
249 u |
| Quality |
985 |
| Retention Index |
1728 |
| SMILES |
C1=2C(C(CN(CCC)CC)C)=CC=CC2OCO1 |
| SPLASH |
splash10-0udi-7900000000-6a14aa6f55b4203e7cee |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(1,3-benzodioxol-4-yl)-N-ethyl-N-propylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006428 |
