| SpectraBase Spectrum ID |
JGCBKthsnZY |
| Name |
2-Methyl-2-(3,4-methylenedioxyphenyl)propan-1-amine PROP |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.136493473 u |
| Formula |
C14H19NO3 |
| InChI |
InChI=1S/C14H19NO3/c1-4-13(16)15-8-14(2,3)10-5-6-11-12(7-10)18-9-17-11/h5-7H,4,8-9H2,1-3H3,(H,15,16) |
| InChIKey |
AXKZIBWYMZQWRV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.310 g/mol |
| Nominal Mass |
249 u |
| Quality |
992 |
| Retention Index |
2032 |
| SMILES |
C(C=1C=C2C(=CC1)OCO2)(CNC(CC)=O)(C)C |
| SPLASH |
splash10-03di-4900000000-d46284bd781227cf6a8e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(1,3-benzodioxol-5-yl)-2-methylpropyl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006410 |
