| SpectraBase Spectrum ID |
3eYmJCXVPDX |
| Name |
MOPPP-M (demethyl-) HFB @ |
| Classification |
Psychedelic
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
415.101840517 u |
| Formula |
C17H16F7NO3 |
| InChI |
InChI=1S/C17H16F7NO3/c1-10(25-8-2-3-9-25)13(26)11-4-6-12(7-5-11)28-14(27)15(18,19)16(20,21)17(22,23)24/h4-7,10H,2-3,8-9H2,1H3 |
| InChIKey |
COKNBONQPJASAA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
415.308 g/mol |
| SMILES |
c1cc(ccc1OC(C(F)(F)C(F)(F)C(F)(F)F)=O)C(C(C)N1CCCC1)=O |
| SPLASH |
splash10-0002-9000000000-61e3825d28827a45306c |
| 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 |
PPP-M (4-HO-) HFB |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6544 |
