SpectraBase Spectrum ID |
K6iDIF8a82Q |
Name |
3-Methylfentanyl-M (nor-) AC @ |
Classification |
Potent analgesic
Designer drug |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
288.183778019 u |
Formula |
C17H24N2O2 |
InChI |
InChI=1S/C17H24N2O2/c1-4-17(21)19(15-8-6-5-7-9-15)16-10-11-18(14(3)20)12-13(16)2/h5-9,13,16H,4,10-12H2,1-3H3 |
InChIKey |
OMUKQHMZLMIYMG-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
288.391 g/mol |
SMILES |
c1ccccc1N(C1CCN(CC1C)C(C)=O)C(CC)=O |
SPLASH |
splash10-000w-7910000000-f7b8a4bc82d9b8cb30d9 |
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 USPEAC |
Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
Synonyms |
Isofentanyl-M (nor-) AC |
Technique |
GC/MS |
Wiley ID |
MMPW6e_8016 |