| SpectraBase Spectrum ID |
Cfj9rbKlxbj |
| Name |
AMT 2PFP (N,N') I |
| Classification |
Tryptamine 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)6-9-7-29(11-5-3-2-4-10(9)11)13(31)15(20,21)17(25,26)27/h2-5,7-8H,6H2,1H3,(H,28,30) |
| InChIKey |
HVWHOWWAWKNTDG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
466.279 g/mol |
| Nominal Mass |
466 u |
| Quality |
969 |
| Retention Index |
1754 |
| SMILES |
C=12N(C=C(C2=CC=CC1)CC(NC(C(C(F)(F)F)(F)F)=O)C)C(C(C(F)(F)F)(F)F)=O |
| SPLASH |
splash10-0fb9-3944200000-04aa5cf7f06eb31c1d8c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
alpha-Methyltryptamine 2PFP (N,N') I
2,2,3,3,3-pentafluoro-N-(1-(1-(2,2,3,3,3-pentafluoropropanoyl)-1H-indol-3-yl)propan-2-yl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017791 |
