| SpectraBase Spectrum ID |
DjgiLdVEpHs |
| Name |
N,N-Methyl-iso-propyl-(3,4-difluoromethylenedioxy)amphetamine |
| Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
| 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)17(4)10(3)7-11-5-6-12-13(8-11)19-14(15,16)18-12/h5-6,8-10H,7H2,1-4H3 |
| InChIKey |
JNPINSQZPSAZMP-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(N(C(C)C)C)C)=CC1 |
| SPLASH |
splash10-0udi-6900000000-2552af67bdab8b4eb794 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N,N-methyl-iso-propyl-(3,4-difluoromethylenedioxy)
1-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-methyl-N-(propan-2-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008216 |
