| SpectraBase Spectrum ID |
A0m4QJlLQuA |
| Name |
5-APIN 2PFP |
| Classification |
5-Aminoethyindol 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 |
466.073909262 u |
| Formula |
C17H12F10N2O2 |
| InChI |
InChI=1S/C17H12F10N2O2/c1-8(28-12(30)14(18,19)16(22,23)24)6-9-2-3-11-10(7-9)4-5-29(11)13(31)15(20,21)17(25,26)27/h2-5,7-8H,6H2,1H3,(H,28,30) |
| InChIKey |
RMFRMOBECLVXGQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
466.279 g/mol |
| Nominal Mass |
466 u |
| Quality |
990 |
| Retention Index |
2332 |
| SMILES |
C(C(N1C2=C(C=C(CC(NC(C(C(F)(F)F)(F)F)=O)C)C=C2)C=C1)=O)(C(F)(F)F)(F)F |
| SPLASH |
splash10-0fb9-3943000000-3bd6361ce62b1c047560 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-API 2PFP
5-IT 2PFP
5-IT 2PFP (N,N')
1-Pentafluoropropionyl-5-(N-pentafluoropropionyl-2-aminopropyl)indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016373 |
