| SpectraBase Spectrum ID |
JCnG3Cqdutk |
| Name |
Ephylone-M isomer-2 2AC |
| Classification |
Stimulant
Designer drug |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
335.173272904 u |
| Formula |
C18H25NO5 |
| InChI |
InChI=1S/C18H25NO5/c1-6-8-15(19(7-2)12(3)20)18(22)14-9-10-16(23-5)17(11-14)24-13(4)21/h9-11,15H,6-8H2,1-5H3 |
| InChIKey |
LBBXYYOWZBRKTL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
335.400 g/mol |
| SMILES |
c1(ccc(OC)c(OC(=O)C)c1)C(C(CCC)N(C(=O)C)CC)=O |
| SPLASH |
splash10-0udl-2900000000-cd9ab32b6b81bc1578d2 |
| 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 (demethylenyl-methyl-) isomer-2 2AC
bk-EBDP-M (demethylenyl-methyl-) isomer-2 2AC
Ephylone-M (demethylenyl-methyl-) isomer-2 2AC
N-Ethyl-pentylone-M (demethylenyl-methyl-) isomer-2 2AC
N-Ethyl-pentylone-M (demethylenyl-methyl-) isomer-2 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10585 |
