| SpectraBase Spectrum ID |
DQkDv5wNIfJ |
| Name |
2C-P HFB |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
419.133140646 u |
| Formula |
C17H20NO3F7 |
| InChI |
InChI=1S/C17H20F7NO3/c1-4-5-10-8-13(28-3)11(9-12(10)27-2)6-7-25-14(26)15(18,19)16(20,21)17(22,23)24/h8-9H,4-7H2,1-3H3,(H,25,26) |
| InChIKey |
SEAWOTAFFKJMFT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
419.340 g/mol |
| SMILES |
c1(OC)cc(c(OC)cc1CCC)CCNC(=O)C(F)(F)C(F)(F)C(F)(F)F |
| SPLASH |
splash10-052f-1920100000-b49c8c2ca14f292d0ec4 |
| 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-Propyl-2,5-dimethoxyphenethylamine HFB |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6940 |
