| SpectraBase Spectrum ID |
JGgmNBKIe9Y |
| Name |
DFMDA 2PR |
| Classification |
Amphetamine designer drug derivative |
| Comments |
Spectrum verified by crosschecking against external libraries (three reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
299.169685309 u |
| Formula |
C16H23F2NO2 |
| InChI |
InChI=1S/C16H23F2NO2/c1-4-8-19(9-5-2)12(3)10-13-6-7-14-15(11-13)21-16(17,18)20-14/h6-7,11-12H,4-5,8-10H2,1-3H3 |
| InChIKey |
QMJWTRVBBYSIHO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
299.362 g/mol |
| Nominal Mass |
299 u |
| Quality |
996 |
| Retention Index |
1635 |
| SMILES |
C1(OC=2C(O1)=CC=C(C2)CC(N(CCC)CCC)C)(F)F |
| SPLASH |
splash10-004i-3900000000-ccc5e7bc99ecd7f81789 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N,N-dipropyl-3,4-(difluoromethylene)dioxy
N,N-Dipropyl-3,4-difluoromethylenedioxyamphetamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008196 |
