SpectraBase Spectrum ID |
kogqpvzyS |
Name |
MDPV-M TFA isomer-2 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)12-5-6-15(26-2)14(23)10-12/h5-6,10-11,13,23H,3-4,7-9H2,1-2H3 |
InChIKey |
UJFXUPRSGNJYNN-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
389.371 g/mol |
SMILES |
c1(ccc(c(c1)O)OC)C(C(CC(C)OC(C(F)(F)F)=O)N1CCCC1)=O |
SPLASH |
splash10-000i-0590000000-911c371a88e9b3e1d2c2 |
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-2 TFA
Methylenedioxypyrovalerone-M (demethylenyl-methyl-HO-) isomer-2 TFA |
Technique |
GC/MS |
Wiley ID |
MMPW6e_8002 |