SpectraBase Spectrum ID |
2MO9alj7rLu |
Name |
4-MeO-AMT 2PFP |
Classification |
Designer drug |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
496.084473946 u |
Formula |
C18H14N2O3F10 |
InChI |
InChI=1S/C18H14F10N2O3/c1-8(29-13(31)15(19,20)17(23,24)25)6-9-7-30(14(32)16(21,22)18(26,27)28)10-4-3-5-11(33-2)12(9)10/h3-5,7-8H,6H2,1-2H3,(H,29,31) |
InChIKey |
BJQJZSRIHRWTRP-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
496.305 g/mol |
SMILES |
c1ccc2[n](C(=O)C(F)(F)C(F)(F)F)cc(c2c1OC)CC(NC(=O)C(F)(F)C(F)(F)F)C |
SPLASH |
splash10-0a4i-0419000000-2136f9b1328ef847215b |
Sample Comments |
The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database. |
Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
Technique |
GC/MS |
Wiley ID |
MMPW6e_9779 |