| SpectraBase Spectrum ID |
JL5CepuCcmK |
| Name |
2C-D PFP |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
341.105034191 u |
| Formula |
C14H16NO3F5 |
| InChI |
InChI=1S/C14H16F5NO3/c1-8-6-11(23-3)9(7-10(8)22-2)4-5-20-12(21)13(15,16)14(17,18)19/h6-7H,4-5H2,1-3H3,(H,20,21) |
| InChIKey |
YWNXZHHGTBNSEW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
341.278 g/mol |
| SMILES |
c1(c(cc(c(CCNC(C(F)(F)C(F)(F)F)=O)c1)OC)C)OC |
| SPLASH |
splash10-016u-2901000000-3e88373760ea71f48f5d |
| 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 PFP |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6932 |
