| SpectraBase Spectrum ID |
JGZ7UOaahsW |
| Name |
5-Fluoro-alpha-methyltryptamine 2PFP I |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
484.064487393 u |
| Formula |
C17H11F11N2O2 |
| InChI |
InChI=1S/C17H11F11N2O2/c1-7(29-12(31)14(19,20)16(23,24)25)4-8-6-30(11-3-2-9(18)5-10(8)11)13(32)15(21,22)17(26,27)28/h2-3,5-7H,4H2,1H3,(H,29,31) |
| InChIKey |
AJBIGUAJXNWLEI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
484.269 g/mol |
| Nominal Mass |
484 u |
| Quality |
994 |
| Retention Index |
1779 |
| SMILES |
C=12N(C=C(C2=CC(=CC1)F)CC(NC(C(C(F)(F)F)(F)F)=O)C)C(C(C(F)(F)F)(F)F)=O |
| SPLASH |
splash10-0007-4921000000-b9639bd653544e508e99 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,2,3,3,3-pentafluoro-N-(1-(5-fluoro-1-(2,2,3,3,3-pentafluoropropanoyl)-1H-indol-3-yl)propan-2-yl)\rpropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001446 |
