SpectraBase Spectrum ID |
JwF2rG13JMl |
Name |
Isofentanyl-M (alkyl-HO-) AC |
Classification |
Designer drug |
Comments |
Structure comment: Wiggly bond = unknown position of substituent |
Copyright |
Copyright © 2023-2025 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
394.225642831 u |
Formula |
C24H30N2O3 |
InChI |
InChI=1S/C24H30N2O3/c1-18-16-25(17-21-10-6-4-7-11-21)15-14-23(18)26(22-12-8-5-9-13-22)24(28)19(2)29-20(3)27/h4-13,18-19,23H,14-17H2,1-3H3 |
InChIKey |
LJZJJYGUKOCIGU-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
394.515 g/mol |
SMILES |
CC(OC(C(N(C1CCN(CC1C)Cc1ccccc1)c1ccccc1)=O)C)=O |
SPLASH |
splash10-0005-9400000000-8db23c59af7471287be4 |
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: 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_8027 |