| SpectraBase Spectrum ID |
JHzmiEG9Me0 |
| Name |
N,N-Dipropyl-2-(3,4-methylenedioxyphenyl)propan-1-amine |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
263.188529047 u |
| Formula |
C16H25NO2 |
| InChI |
InChI=1S/C16H25NO2/c1-4-8-17(9-5-2)11-13(3)14-6-7-15-16(10-14)19-12-18-15/h6-7,10,13H,4-5,8-9,11-12H2,1-3H3 |
| InChIKey |
AFJPGAIGRBMGRQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.381 g/mol |
| Nominal Mass |
263 u |
| Quality |
989 |
| Retention Index |
1805 |
| SMILES |
C1=2C(=CC=C(C(CN(CCC)CCC)C)C2)OCO1 |
| SPLASH |
splash10-03di-4900000000-1b48dfc90c569017bd78 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(1,3-benzodioxol-5-yl)-N,N-dipropylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003027 |
