| SpectraBase Spectrum ID |
2pKEUmUEdhA |
| Name |
N,N-Dicyclopropyl-3,4-methylenedioxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
245.141578854 u |
| Formula |
C15H19NO2 |
| InChI |
InChI=1S/C15H19NO2/c1-6-14-15(18-10-17-14)9-11(1)7-8-16(12-2-3-12)13-4-5-13/h1,6,9,12-13H,2-5,7-8,10H2 |
| InChIKey |
ZJNBDRGSQBUMKA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
245.322 g/mol |
| Nominal Mass |
245 u |
| Quality |
954 |
| Retention Index |
1748 |
| SMILES |
C1(N(C2CC2)CCC=2C=C3C(=CC2)OCO3)CC1 |
| SPLASH |
splash10-03dl-9800000000-1746b20d72a59fbd67aa |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dicyclopropyl-3,4-methylenedioxy
N-(2-(1,3-benzodioxol-5-yl)ethyl)-N-cyclopropylcyclopropanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005167 |
