| SpectraBase Spectrum ID |
2nu1TfIS0Pz |
| Name |
2C-D HFB |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
391.101840517 u |
| Formula |
C15H16NO3F7 |
| InChI |
InChI=1S/C15H16F7NO3/c1-8-6-11(26-3)9(7-10(8)25-2)4-5-23-12(24)13(16,17)14(18,19)15(20,21)22/h6-7H,4-5H2,1-3H3,(H,23,24) |
| InChIKey |
XJLYWIOIPIVYIO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
391.286 g/mol |
| SMILES |
c1(OC)cc(c(OC)cc1C)CCNC(C(F)(F)C(F)(F)C(F)(F)F)=O |
| SPLASH |
splash10-00ou-1901000000-ed158efabd666969ec34 |
| 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-Methyl-2,5-dimethoxyphenethylamine HFB |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6937 |
