| SpectraBase Spectrum ID |
4SOqpLuJ1L3 |
| Name |
6-API 2PFP |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
466.073909262 u |
| Formula |
C17H12N2O2F10 |
| InChI |
InChI=1S/C17H12F10N2O2/c1-8(28-12(30)14(18,19)16(22,23)24)6-9-2-3-10-4-5-29(11(10)7-9)13(31)15(20,21)17(25,26)27/h2-5,7-8H,6H2,1H3,(H,28,30) |
| InChIKey |
KFRCTQSRHBCBPN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
466.279 g/mol |
| SMILES |
c1(ccc2c(c1)[n](cc2)C(=O)C(F)(F)C(F)(F)F)CC(NC(=O)C(C(F)(F)F)(F)F)C |
| SPLASH |
splash10-0fb9-2943000000-e60e47667913b23eab60 |
| 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 2PFP
6-IT 2PFP |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9115 |
