SpectraBase Spectrum ID |
5eFbmFbs6Qy |
Name |
MeOPP-M (O-demethyl-) 2HFB |
Classification |
Designer drug |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
570.062436533 u |
Formula |
C18H12F14N2O3 |
InChI |
InChI=1S/C18H12F14N2O3/c19-13(20,15(23,24)17(27,28)29)11(35)34-7-5-33(6-8-34)9-1-3-10(4-2-9)37-12(36)14(21,22)16(25,26)18(30,31)32/h1-4H,5-8H2 |
InChIKey |
SIZKUUOTKNBQIA-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
570.283 g/mol |
SMILES |
c1cc(N2CCN(C(C(F)(C(F)(F)C(F)(F)F)F)=O)CC2)ccc1OC(=O)C(C(C(F)(F)F)(F)F)(F)F |
SPLASH |
splash10-00di-2519040000-fc0d58ff4af3afecd834 |
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+UHYHFB |
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-) 2HFB |
Technique |
GC/MS |
Wiley ID |
MMPW6e_6618 |