| SpectraBase Spectrum ID |
Foq7frBbTCK |
| Name |
N-iso-Propyl-3,4-(difluoromethylene)dioxyamphetamine |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
257.122735115 u |
| Formula |
C13H17F2NO2 |
| InChI |
InChI=1S/C13H17F2NO2/c1-8(2)16-9(3)6-10-4-5-11-12(7-10)18-13(14,15)17-11/h4-5,7-9,16H,6H2,1-3H3 |
| InChIKey |
KCWPGRXHVJMBOP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
257.281 g/mol |
| Nominal Mass |
257 u |
| Quality |
995 |
| Retention Index |
1378 |
| SMILES |
C=12C(OC(O2)(F)F)=CC(CC(NC(C)C)C)=CC1 |
| SPLASH |
splash10-000l-9000000000-e331d9066823422b3118 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N-iso-Propyl-3,4-(difluoromethylene)dioxy
1-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-(propan-2-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008200 |
