| SpectraBase Spectrum ID |
2HyRMjeqRM |
| Name |
N-iso-Propyl-3,4-(difluoromethylene)dioxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
243.107085051 u |
| Formula |
C12H15F2NO2 |
| InChI |
InChI=1S/C12H15F2NO2/c1-8(2)15-6-5-9-3-4-10-11(7-9)17-12(13,14)16-10/h3-4,7-8,15H,5-6H2,1-2H3 |
| InChIKey |
RQAPEHLNHLTELT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
243.254 g/mol |
| Nominal Mass |
243 u |
| Quality |
971 |
| Retention Index |
1366 |
| SMILES |
C=12C(OC(O2)(F)F)=CC(=CC1)CCNC(C)C |
| SPLASH |
splash10-00e9-9000000000-d7a558a5ff1f34cb025e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-iso-Propyl-3,4-(difluoromethylene)dioxy
N-(2-(2,2-difluoro-1,3-benzodioxol-5-yl)ethyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008190 |
