| SpectraBase Spectrum ID |
GUpHAMHvUKe |
| Name |
5-APDI PFP |
| Classification |
Amphetamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
321.115204953 u |
| Formula |
C15H16F5NO |
| InChI |
InChI=1S/C15H16F5NO/c1-9(21-13(22)14(16,17)15(18,19)20)7-10-5-6-11-3-2-4-12(11)8-10/h5-6,8-9H,2-4,7H2,1H3,(H,21,22) |
| InChIKey |
QAEAVQKBBXEYKF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
321.291 g/mol |
| Nominal Mass |
321 u |
| Quality |
996 |
| Retention Index |
1624 |
| SMILES |
C(C(NC(CC=1C=C2C(=CC1)CCC2)C)=O)(C(F)(F)F)(F)F |
| SPLASH |
splash10-0a59-2900000000-c6e3322d6a75488d39d0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
IAP PFP
N-Pentafluoropropionyl-1-(indan-5-yl)propan-2-amine
3,4-PA PFP
N-Pentafluoropropionyl-1-(2,3-dihydro-1H-inden-5-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001717 |
