| SpectraBase Spectrum ID |
8Gl2m7QXj2e |
| Name |
6-API 2TFA |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
366.080296610 u |
| Formula |
C15H12N2O2F6 |
| InChI |
InChI=1S/C15H12F6N2O2/c1-8(22-12(24)14(16,17)18)6-9-2-3-10-4-5-23(11(10)7-9)13(25)15(19,20)21/h2-5,7-8H,6H2,1H3,(H,22,24) |
| InChIKey |
QUNHHSFQCAOVSH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
366.263 g/mol |
| SMILES |
c1(ccc2c(c1)[n](cc2)C(=O)C(F)(F)F)CC(NC(=O)C(F)(F)F)C |
| SPLASH |
splash10-004i-5960000000-0374685ab0c0b61f663a |
| 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 2TFA
6-IT 2TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9114 |
