| SpectraBase Spectrum ID |
K9hi0cwwBA9 |
| Name |
2C-E HFB |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
405.117490582 u |
| Formula |
C16H18NO3F7 |
| InChI |
InChI=1S/C16H18F7NO3/c1-4-9-7-12(27-3)10(8-11(9)26-2)5-6-24-13(25)14(17,18)15(19,20)16(21,22)23/h7-8H,4-6H2,1-3H3,(H,24,25) |
| InChIKey |
BACTYDZUSSZGSG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
405.313 g/mol |
| SMILES |
c1(OC)cc(c(OC)cc1CC)CCNC(=O)C(F)(F)C(F)(F)C(F)(F)F |
| SPLASH |
splash10-002f-1900100000-70e57d2531495411b9e0 |
| 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 |
4-Ethyl-2,5-dimethoxyphenethylamine HFB |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6938 |
