SpectraBase Spectrum ID |
8GbLMVDiM8e |
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 |
994 |
Retention Index |
1624 |
SMILES |
C(C(NC(CC=1C=C2C(=CC1)CCC2)C)=O)(C(F)(F)F)(F)F |
SPLASH |
splash10-0a4i-1900000000-d5cc66f9ecc2708c9d67 |
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_021330 |