| SpectraBase Spectrum ID |
HtGLy8SAmaj |
| Name |
MeOPP TFA @ |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
288.108562218 u |
| Formula |
C13H15F3N2O2 |
| InChI |
InChI=1S/C13H15F3N2O2/c1-20-11-4-2-10(3-5-11)17-6-8-18(9-7-17)12(19)13(14,15)16/h2-5H,6-9H2,1H3 |
| InChIKey |
NNWCEUUSFAQUBQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
288.270 g/mol |
| SMILES |
c1cc(N2CCN(C(C(F)(F)F)=O)CC2)ccc1OC |
| SPLASH |
splash10-000i-9780000000-819b0de34c972258d7a8 |
| 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. |
| Sample Preparation Procedure |
Detected: U+UHYTFA |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
4-Methoxyphenylpiperazine TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6612 |
