| SpectraBase Spectrum ID |
1PFQBBlDK9o |
| Name |
3-Methylfentanyl-M (nor-HO-) 2AC @ |
| Classification |
Potent analgesic
Designer drug |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
346.189257321 u |
| Formula |
C19H26N2O4 |
| InChI |
InChI=1S/C19H26N2O4/c1-13-12-20(15(3)22)11-10-18(13)21(17-8-6-5-7-9-17)19(24)14(2)25-16(4)23/h5-9,13-14,18H,10-12H2,1-4H3 |
| InChIKey |
MKUWKMXMRWCEIQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
346.427 g/mol |
| SMILES |
CC(OC(C(N(C1CCN(CC1C)C(C)=O)c1ccccc1)=O)C)=O |
| SPLASH |
splash10-0002-9810000000-18268b311e199a361391 |
| 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-) isomer-1 2AC
3-Methylfentanyl-M (nor-alkyl-HO-) 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8017 |
