| SpectraBase Spectrum ID |
JGWAbjG3MsC |
| Name |
N,N-Di-iso-propyl-3,4-(difluoromethylene)dioxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
285.154035244 u |
| Formula |
C15H21F2NO2 |
| InChI |
InChI=1S/C15H21F2NO2/c1-10(2)18(11(3)4)8-7-12-5-6-13-14(9-12)20-15(16,17)19-13/h5-6,9-11H,7-8H2,1-4H3 |
| InChIKey |
FKIAXOJQGVMQLE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
285.335 g/mol |
| Nominal Mass |
285 u |
| Quality |
996 |
| Retention Index |
1543 |
| SMILES |
C1(OC=2C(O1)=CC(=CC2)CCN(C(C)C)C(C)C)(F)F |
| SPLASH |
splash10-03di-9700000000-85dd821882128865bc8b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-Di-iso-propyl-3,4-(difluoromethylene)dioxy
N-(2-(2,2-difluoro-1,3-benzodioxol-5-yl)ethyl)-N-(propan-2-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008191 |
