| SpectraBase Spectrum ID |
JFbgNbLEu4e |
| Name |
N-iso-Propyl-3,4-methylenedioxphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
207.125928789 u |
| Formula |
C12H17NO2 |
| InChI |
InChI=1S/C12H17NO2/c1-9(2)13-6-5-10-3-4-11-12(7-10)15-8-14-11/h3-4,7,9,13H,5-6,8H2,1-2H3 |
| InChIKey |
RUFYXZYDGVTZFQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
207.273 g/mol |
| Nominal Mass |
207 u |
| Quality |
991 |
| Retention Index |
1642 |
| SMILES |
C1=2C(=CC=C(C2)CCNC(C)C)OCO1 |
| SPLASH |
splash10-00e9-9200000000-2cde7e775c0ea188dcf3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(1,3-benzodioxol-5-yl)ethyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003214 |
