| SpectraBase Spectrum ID |
JEjk3Sm7Pu4 |
| Name |
5-APIN PFP (N1) |
| Classification |
5-Aminoethyindol designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
320.094803861 u |
| Formula |
C14H13F5N2O |
| InChI |
InChI=1S/C14H13F5N2O/c1-8(20)6-9-2-3-11-10(7-9)4-5-21(11)12(22)13(15,16)14(17,18)19/h2-5,7-8H,6,20H2,1H3 |
| InChIKey |
MDLDRUTYSGICPB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
320.263 g/mol |
| Nominal Mass |
320 u |
| Quality |
997 |
| Retention Index |
2118 |
| SMILES |
NC(CC=1C=C2C(N(C(C(C(F)(F)F)(F)F)=O)C=C2)=CC1)C |
| SPLASH |
splash10-0006-9500000000-09f58db69ec9f8d2755d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-IT PFP (N1)
1-(5-(2-aminopropyl)-1H-indol-1-yl)-2,2,3,3,3-pentafluoropropan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017127 |
