| SpectraBase Spectrum ID |
2ogD43qbAJ6 |
| Name |
N-iso-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/c1-9(2)8-16-6-5-10-3-4-11-12(7-10)18-13(14,15)17-11/h3-4,7,9,16H,5-6,8H2,1-2H3 |
| InChIKey |
QJFHWLJWKABOHE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
257.281 g/mol |
| Nominal Mass |
257 u |
| Quality |
965 |
| Retention Index |
1470 |
| SMILES |
C=12C(OC(O2)(F)F)=CC(=CC1)CCNCC(C)C |
| SPLASH |
splash10-0019-9100000000-4dcf6e89fb23cfb695ee |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-iso-Butyl-3,4-(difluoromethylene)dioxy
N-(2-(2,2-difluoro-1,3-benzodioxol-5-yl)ethyl)-2-methylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008192 |
