SpectraBase Spectrum ID |
2pQvHAY65Qm |
Name |
AMT 3PFP II |
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)11-5-8(2-3-10(9)11)12(38)15(21,22)18(27,28)29/h2-3,5-7H,4H2,1H3,(H,36,39) |
InChIKey |
HDOQKZQCDMDXDW-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
612.295 g/mol |
Nominal Mass |
612 u |
Quality |
984 |
Retention Index |
2230 |
SMILES |
C=12N(C(C(C(F)(F)F)(F)F)=O)C=C(C2=CC=C(C(C(C(F)(F)F)(F)F)=O)C1)CC(NC(C(C(F)(F)F)(F)F)=O)C |
SPLASH |
splash10-016r-1923100000-fb5977ef13f019a36dff |
Sample Comments |
PFP position uncertain |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
alpha-Methyltryptamine 3PFP II
N-(1-(1,6-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_017130 |