| SpectraBase Spectrum ID |
JgOGdzqsCW7 |
| Name |
2C-P TFA |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
319.139527994 u |
| Formula |
C15H20NO3F3 |
| InChI |
InChI=1S/C15H20F3NO3/c1-4-5-10-8-13(22-3)11(9-12(10)21-2)6-7-19-14(20)15(16,17)18/h8-9H,4-7H2,1-3H3,(H,19,20) |
| InChIKey |
HGCBOXIMYHBYRC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
319.324 g/mol |
| SMILES |
c1(cc(CCNC(C(F)(F)F)=O)c(OC)cc1CCC)OC |
| SPLASH |
splash10-052f-2920000000-2fc96af437d3e01e1d11 |
| 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 TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6930 |
