| SpectraBase Spectrum ID |
JEnhSTNgEJk |
| Name |
N-iso-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/c1-9(2)8-17-10(3)6-11-4-5-12-13(7-11)19-14(15,16)18-12/h4-5,7,9-10,17H,6,8H2,1-3H3 |
| InChIKey |
OHHNEQRSYABTQM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
271.308 g/mol |
| Nominal Mass |
271 u |
| Quality |
995 |
| Retention Index |
1479 |
| SMILES |
C=12C(OC(O2)(F)F)=CC(CC(NCC(C)C)C)=CC1 |
| SPLASH |
splash10-0udi-6900000000-54c2f81c37e74aa4d9b5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N-iso-Butyl-3,4-(difluoromethylene)dioxy
N-(1-(2,2-difluoro-1,3-benzodioxol-5-yl)propan-2-yl)-2-methylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008201 |
