SpectraBase Spectrum ID |
F8fkbbVA15j |
Name |
3-Methylfentanyl-M (nor-) ME @ |
Classification |
Potent analgesic
Designer drug |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
260.188863400 u |
Formula |
C16H24N2O |
InChI |
InChI=1S/C16H24N2O/c1-4-16(19)18(14-8-6-5-7-9-14)15-10-11-17(3)12-13(15)2/h5-9,13,15H,4,10-12H2,1-3H3 |
InChIKey |
BEJPETROHUTFIF-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
260.381 g/mol |
SMILES |
CCC(N(C1CCN(CC1C)C)c1ccccc1)=O |
SPLASH |
splash10-08fs-9510000000-402a55763eb779793051 |
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 |
Isofentanyl-M (nor-) ME |
Technique |
GC/MS |
Wiley ID |
MMPW6e_8021 |