SpectraBase Spectrum ID |
Lili4dTDzhQ |
Name |
3-Methylfentanyl-M (aryl-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/c1-4-25(29)27(22-8-6-5-7-9-22)24-15-17-26(18-19(24)2)16-14-21-10-12-23(13-11-21)30-20(3)28/h5-13,19,24H,4,14-18H2,1-3H3 |
InChIKey |
MZKFHQULZHFEBG-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
408.542 g/mol |
SMILES |
CC(Oc1ccc(cc1)CCN1CCC(N(c2ccccc2)C(CC)=O)C(C)C1)=O |
SPLASH |
splash10-0bt9-4940000000-2e765b94ddbdc9a14c1e |
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_8018 |