3-Methylfentanyl
8521
Reference
3-Methylfentanyl Structure
Systematic / IUPAC Name: N-(3-Methylphenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide
ID: Reference8521
Other Names:
Fentanyl, m-tolyl analog;
Propanamide, N-(3-methylphenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-;
m-Methylfentanyl
Formula: C23H30N2O
Class: Drugs of Abuse/Illegal Drugs
Spectral Data
3-Methylfentanyl mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Q Exactive Plus Orbitrap |
| No. of Spectral Trees | 1 |
| No. of Spectra | 110 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 2/26/2019 9:31:58 AM |
Identificators
| InChI | InChI=1S/C23H30N2O/c1-3-23(26)25(22-11-7-8-19(2)18-22)21-13-16-24(17-14-21)15-12-20-9-5-4-6-10-20/h4-11,18,21H,3,12-17H2,1-2H3 |
| InChI Key | MEXMWWZFTYDPKV-UHFFFAOYSA-N |
| Canonical SMILES | CCC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC=CC(=C3)C |
| CAS | |
| Splash | |
| Other Names |
Fentanyl, m-tolyl analog; Propanamide, N-(3-methylphenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-; m-Methylfentanyl |