| SpectraBase Spectrum ID |
12aaNH7Qm0 |
| Name |
2-Methoxy-N-3-methylphenyl-N-[1-(2-phenylethyl)piperidin-4-yl]acetamide |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| DEA Citation |
21 CFR §1308.11 (b) (67) |
| DEA Controlled Substance Name |
ortho-Methyl methoxyacetyl fentanyl |
| DEA Controlled Substance Type |
Isomers, esters, ethers, salts and salts of isomers, esters and et |
| DEA Schedule |
Schedule I |
| DEA Section |
(b) Opiates. Unless specifically excepted or unless listed in another schedule, any of the following opiates, including their isomers, esters, ethers, salts, and salts of isomers, esters and ethers, whenever the existence of such isomers, esters, ethers and salts is possible within the specific chemical designation (for purposes of 3-methylthiofentanyl only, the term isomer includes the optical and geometric isomers): |
| Exact Mass |
366.230728212 u |
| Formula |
C23H30N2O2 |
| InChI |
InChI=1S/C23H30N2O2/c1-19-7-6-10-22(17-19)25(23(26)18-27-2)21-12-15-24(16-13-21)14-11-20-8-4-3-5-9-20/h3-10,17,21H,11-16,18H2,1-2H3 |
| InChIKey |
FQVRNAAHEQDAAK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
366.505 g/mol |
| Nominal Mass |
366 u |
| Quality |
1000 |
| Retention Index |
2928 |
| SMILES |
C1(N(C=2C=C(C=CC2)C)C(COC)=O)CCN(CC1)CCC1=CC=CC=C1 |
| SPLASH |
splash10-00b9-2790000000-9fb49ac73f9f432f8491 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+2-methoxyacetyl-phenyl+3-methylphenyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_029035 |
