| SpectraBase Spectrum ID |
5NEyE1aUwuz |
| Name |
2C-I HFB |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
502.982835421 u |
| Formula |
C14H13NO3F7I |
| InChI |
InChI=1S/C14H13F7INO3/c1-25-9-6-8(22)10(26-2)5-7(9)3-4-23-11(24)12(15,16)13(17,18)14(19,20)21/h5-6H,3-4H2,1-2H3,(H,23,24) |
| InChIKey |
CCGQQGXFWOPZRE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
503.155 g/mol |
| SMILES |
c1(OC)cc(c(OC)cc1I)CCNC(=O)C(F)(F)C(F)(F)C(F)(F)F |
| SPLASH |
splash10-002f-2490010000-37683a3677d63412f3d6 |
| 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 HFB |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6948 |
