| SpectraBase Spectrum ID |
1NeZfhN1g5o |
| Name |
2C-I PFP |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
452.986029095 u |
| Formula |
C13H13NO3F5I |
| InChI |
InChI=1S/C13H13F5INO3/c1-22-9-6-8(19)10(23-2)5-7(9)3-4-20-11(21)12(14,15)13(16,17)18/h5-6H,3-4H2,1-2H3,(H,20,21) |
| InChIKey |
HLJZFTUGEMRXIH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
453.147 g/mol |
| SMILES |
c1(cc(CCNC(C(F)(F)C(F)(F)F)=O)c(cc1I)OC)OC |
| SPLASH |
splash10-004m-3590100000-24541fbd6b23375ae5f4 |
| 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 |
2,5-Dimethoxy-4-iodophenethylamine PFP |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6960 |
