SpectraBase Spectrum ID |
Me2lFB332 |
Name |
6-API 2HFB |
Classification |
Designer drug |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
566.067521914 u |
Formula |
C19H12N2O2F14 |
InChI |
InChI=1S/C19H12F14N2O2/c1-8(34-12(36)14(20,21)16(24,25)18(28,29)30)6-9-2-3-10-4-5-35(11(10)7-9)13(37)15(22,23)17(26,27)19(31,32)33/h2-5,7-8H,6H2,1H3,(H,34,36) |
InChIKey |
MGTVRKUNSASIBE-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
566.295 g/mol |
SMILES |
c1(ccc2c(c1)[n](cc2)C(=O)C(F)(F)C(C(F)(F)F)(F)F)CC(NC(=O)C(C(F)(F)C(F)(F)F)(F)F)C |
SPLASH |
splash10-00pi-1910000000-c0b7ed701d3844fb4cd2 |
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 |
Synonyms |
6-Aminopropylindole 2HFB
6-IT 2HFB |
Technique |
GC/MS |
Wiley ID |
MMPW6e_9116 |