| SpectraBase Spectrum ID |
4WFdWWX9lMU |
| Name |
6-API HFB |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
370.091610187 u |
| Formula |
C15H13N2OF7 |
| InChI |
InChI=1S/C15H13F7N2O/c1-8(6-9-2-3-10-4-5-23-11(10)7-9)24-12(25)13(16,17)14(18,19)15(20,21)22/h2-5,7-8,23H,6H2,1H3,(H,24,25) |
| InChIKey |
VIAJMACEGAVLRY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
370.271 g/mol |
| SMILES |
c1(ccc2c(c1)[nH]cc2)CC(NC(=O)C(C(F)(F)C(F)(F)F)(F)F)C |
| SPLASH |
splash10-001i-1900000000-d820bbc654ecfad1d229 |
| 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 HFB
6-IT HFB |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9117 |
