| SpectraBase Spectrum ID |
J2syTeNw8 |
| Name |
N-2-Butyl-3,4-(difluoromethylene)dioxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
257.122735115 u |
| Formula |
C13H17F2NO2 |
| InChI |
InChI=1S/C13H17F2NO2/c1-3-9(2)16-7-6-10-4-5-11-12(8-10)18-13(14,15)17-11/h4-5,8-9,16H,3,6-7H2,1-2H3 |
| InChIKey |
GQGSFFUWQJJGDA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
257.281 g/mol |
| Nominal Mass |
257 u |
| Quality |
995 |
| Retention Index |
1468 |
| SMILES |
C1(OC=2C(O1)=CC(=CC2)CCNC(CC)C)(F)F |
| SPLASH |
splash10-001r-9000000000-8857ad46e9d1fdd25734 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-2-butyl-3,4-(difluoromethylene)dioxy
N-(2-(2,2-difluoro-1,3-benzodioxol-5-yl)ethyl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008194 |
