| SpectraBase Spectrum ID |
5USGRB5OA5s |
| Name |
5-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)6-9-2-3-11-10(7-9)4-5-35(11)13(37)15(22,23)17(26,27)19(31,32)33/h2-5,7-8H,6H2,1H3,(H,34,36) |
| InChIKey |
ZSUFQVQNGFLPMJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
566.295 g/mol |
| SMILES |
c1(ccc2c(c1)cc[n]2C(=O)C(C(F)(F)C(F)(F)F)(F)F)CC(NC(=O)C(C(C(F)(F)F)(F)F)(F)F)C |
| SPLASH |
splash10-00ou-3921000000-50a8c9535cafad10f54e |
| 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 |
5-Aminopropylindole 2HFB
5-IT 2HFB |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9107 |
