SpectraBase Spectrum ID |
2vLzyJrElH6 |
Name |
3-Methylfentanyl-M (alkyl-HO-) AC |
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 |
408.241292895 u |
Formula |
C25H32N2O3 |
InChI |
InChI=1S/C25H32N2O3/c1-19-18-26(16-14-22-10-6-4-7-11-22)17-15-24(19)27(23-12-8-5-9-13-23)25(29)20(2)30-21(3)28/h4-13,19-20,24H,14-18H2,1-3H3 |
InChIKey |
KNDYYKIYIHJKQE-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
408.542 g/mol |
SMILES |
CC(OC(C(N(C1CCN(CC1C)CCc1ccccc1)c1ccccc1)=O)C)=O |
SPLASH |
splash10-0bt9-6931000000-4b74425c7572e7acb010 |
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 |
Technique |
GC/MS |
Wiley ID |
MMPW6e_8019 |