SpectraBase Spectrum ID |
LNyS0e2gVWN |
Name |
Ephylone-M 2AC |
Classification |
Stimulant
Designer drug |
Comments |
Structure comment: Wiggly bond = unknown position of substituent |
Copyright |
Copyright © 2023-2025 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
307.141972775 u |
Formula |
C16H21NO5 |
InChI |
InChI=1S/C16H21NO5/c1-5-6-13(17-10(2)18)16(20)12-7-8-14(21-4)15(9-12)22-11(3)19/h7-9,13H,5-6H2,1-4H3,(H,17,18) |
InChIKey |
WCJVAFKDXRKQBX-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
307.346 g/mol |
SMILES |
c1(ccc(OC)c(OC(C)=O)c1)C(C(CCC)NC(=O)C)=O |
SPLASH |
splash10-0229-9800000000-33c60c584f6f89c0a9a6 |
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+UHYAC |
Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
Synonyms |
bk-EBDP-M (deethyl-demethylenyl-methyl-) 2AC
bk-EBDP-M (deethyl-demethylenyl-methyl-) 2AC
Ephylone-M (deethyl-demethylenyl-methyl-) 2AC
N-Ethyl-pentylone-M (deethyl-demethylenyl-methyl-) 2AC
N-Ethyl-pentylone-M (deethyl-demethylenyl-methyl-) 2AC |
Technique |
GC/MS |
Wiley ID |
MMPW6e_10579 |