| SpectraBase Spectrum ID |
FbUSaOBPm4i |
| Name |
3-Methylfentanyl-M (nor-alkyl-HO-) @ |
| 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 |
406.247181540 u |
| Formula |
C21H38N2O2Si2 |
| InChI |
InChI=1S/C21H38N2O2Si2/c1-17-16-22(26(3,4)5)15-14-20(17)23(19-12-10-9-11-13-19)21(24)18(2)25-27(6,7)8/h9-13,17-18,20H,14-16H2,1-8H3 |
| InChIKey |
FDAIHRPDTIXIPE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
406.717 g/mol |
| SMILES |
C[Si](OC(C(N(C1CCN(CC1C)[Si](C)(C)C)c1ccccc1)=O)C)(C)C |
| SPLASH |
splash10-0ht9-3930000000-c334c034366dd2eca493 |
| 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 |
| Synonyms |
Isofentanyl-M (nor-alkyl-HO-) 2TMS
3-Methylfentanyl-M (nor-alkyl-HO-) 2TMS |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8032 |
