| SpectraBase Spectrum ID |
GV7BnoguMka |
| Name |
AMT 3PFP I |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
612.053014664 u |
| Formula |
C20H11F15N2O3 |
| InChI |
InChI=1S/C20H11F15N2O3/c1-7(36-13(39)16(23,24)19(30,31)32)4-9-6-37(14(40)17(25,26)20(33,34)35)11-3-2-8(5-10(9)11)12(38)15(21,22)18(27,28)29/h2-3,5-7H,4H2,1H3,(H,36,39) |
| InChIKey |
WKUWHPISLGRNPC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
612.295 g/mol |
| Nominal Mass |
612 u |
| Quality |
999 |
| Retention Index |
2230 |
| SMILES |
C=12N(C=C(C2=CC(C(C(C(F)(F)F)(F)F)=O)=CC1)CC(NC(C(C(F)(F)F)(F)F)=O)C)C(C(C(F)(F)F)(F)F)=O |
| SPLASH |
splash10-0gb9-1924301000-4f0e9d38b69a050f0b4c |
| Sample Comments |
PFP position uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
alpha-Methyltryptamine 3PFP I
N-(1-(1,5-bis(2,2,3,3,3-pentafluoropropanoyl)-1H-indol-3-yl)propan-2-yl)-2,2,3,3,3-pentafluoropropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017129 |
