| SpectraBase Spectrum ID |
3Ap2cZ5mWu |
| Name |
6-API TFA |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
270.097997535 u |
| Formula |
C13H13N2OF3 |
| InChI |
InChI=1S/C13H13F3N2O/c1-8(18-12(19)13(14,15)16)6-9-2-3-10-4-5-17-11(10)7-9/h2-5,7-8,17H,6H2,1H3,(H,18,19) |
| InChIKey |
APXSFEUXKLXXQH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
270.255 g/mol |
| SMILES |
c1(ccc2c(c1)[nH]cc2)CC(NC(=O)C(F)(F)F)C |
| SPLASH |
splash10-001i-4910000000-cc6ffbf8b6298c191eaa |
| 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 TFA
6-IT TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9113 |
