| SpectraBase Spectrum ID |
2nXeV1fK51U |
| Name |
DFMDA PE |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
285.154035244 u |
| Formula |
C15H21F2NO2 |
| InChI |
InChI=1S/C15H21F2NO2/c1-3-4-5-8-18-11(2)9-12-6-7-13-14(10-12)20-15(16,17)19-13/h6-7,10-11,18H,3-5,8-9H2,1-2H3 |
| InChIKey |
JVDBEFYHAJIIHC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
285.335 g/mol |
| Nominal Mass |
285 u |
| Quality |
962 |
| Retention Index |
1630 |
| SMILES |
C=12C(OC(O2)(F)F)=CC(CC(NCCCCC)C)=CC1 |
| SPLASH |
splash10-03dl-9800000000-93a699468dd01b91159a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Pentyl-3,4-difluoromethylenedioxyamphetamine
N-[1-(2,2-Difluoro-2H-1,3-benzodioxol-5-yl)propan-2-yl]pentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020887 |
