| SpectraBase Spectrum ID |
LSJ4c2k1IpT |
| Name |
MeOPP-M (O-demethyl-) 2TFA |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
370.075211229 u |
| Formula |
C14H12F6N2O3 |
| InChI |
InChI=1S/C14H12F6N2O3/c15-13(16,17)11(23)22-7-5-21(6-8-22)9-1-3-10(4-2-9)25-12(24)14(18,19)20/h1-4H,5-8H2 |
| InChIKey |
DJJCTUCELKWVDE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
370.251 g/mol |
| SMILES |
c1cc(N2CCN(CC2)C(C(F)(F)F)=O)ccc1OC(=O)C(F)(F)F |
| SPLASH |
splash10-00xr-9573000000-96d5e2c4d74af846bb84 |
| 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-M (O-demethyl-) 2TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6613 |
