| SpectraBase Spectrum ID |
6nEdhhboLd1 |
| Name |
MDPV-M TFA isomer-1 TFA |
| Classification |
Psychedelic
Designer drug |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
389.145007296 u |
| Formula |
C18H22NO5F3 |
| InChI |
InChI=1S/C18H22F3NO5/c1-11(27-17(25)18(19,20)21)9-13(22-7-3-4-8-22)16(24)12-5-6-14(23)15(10-12)26-2/h5-6,10-11,13,23H,3-4,7-9H2,1-2H3 |
| InChIKey |
DHAXMBPBIQNHJO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
389.371 g/mol |
| SMILES |
c1(ccc(c(c1)OC)O)C(C(CC(C)OC(C(F)(F)F)=O)N1CCCC1)=O |
| SPLASH |
splash10-000i-3590000000-e70dc5d2791d3f9c56bf |
| 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: UGLSPETFA |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
MDPV-M (demethylenyl-methyl-HO-) isomer-1 TFA
Methylenedioxypyrovalerone-M (demethylenyl-methyl-HO-) isomer-1 TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8001 |
