| SpectraBase Spectrum ID |
5Ww9fC9HSwy |
| Name |
N-2-Butyl-3,4-(difluoromethylene)dioxyamphetamine |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
271.138385180 u |
| Formula |
C14H19F2NO2 |
| InChI |
InChI=1S/C14H19F2NO2/c1-4-9(2)17-10(3)7-11-5-6-12-13(8-11)19-14(15,16)18-12/h5-6,8-10,17H,4,7H2,1-3H3 |
| InChIKey |
HBOOAVOFLFPXAL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
271.308 g/mol |
| Nominal Mass |
271 u |
| Quality |
994 |
| Retention Index |
1471 |
| SMILES |
C=12C(OC(O2)(F)F)=CC(CC(NC(CC)C)C)=CC1 |
| SPLASH |
splash10-0udl-8900000000-50407a991c595af1c8cf |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N-2-butyl-3,4-(difluoromethylene)dioxy
N-(1-(2,2-difluoro-1,3-benzodioxol-5-yl)propan-2-yl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008202 |
