| SpectraBase Spectrum ID |
AD9f8H4RdPE |
| Name |
3-Methylfentanyl-M 2ME |
| Classification |
Potent analgesic
Designer drug |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
290.199428083 u |
| Formula |
C17H26N2O2 |
| InChI |
InChI=1S/C17H26N2O2/c1-13-12-18(3)11-10-16(13)19(17(20)14(2)21-4)15-8-6-5-7-9-15/h5-9,13-14,16H,10-12H2,1-4H3 |
| InChIKey |
SEPDYSIHRAHGOC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
290.407 g/mol |
| SMILES |
COC(C(N(C1CCN(CC1C)C)c1ccccc1)=O)C |
| SPLASH |
splash10-03dj-9620000000-43898e4385954e726fbe |
| 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: USPEME |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
3-Methylfentanyl-M (nor-alkyl-HO-) 2ME |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8022 |
