| SpectraBase Spectrum ID |
CvDiIKHcEAu |
| Name |
ortho-Methylfentanyl |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H30N2O |
| InChI |
InChI=1S/C23H30N2O/c1-3-23(26)25(22-12-8-7-9-19(22)2)21-14-17-24(18-15-21)16-13-20-10-5-4-6-11-20/h4-12,21H,3,13-18H2,1-2H3 |
| InChIKey |
DPAJFOSXYXNYMA-UHFFFAOYSA-N |
| Molecular Weight |
350.506 g/mol |
| SMILES |
CCC(N(C1CCN(CCc2ccccc2)CC1)c1ccccc1C)=O |
| SPLASH |
splash10-0bt9-7980000000-f48c7690801f669ed4fa |
| Source of Spectrum |
SWG-33-4919-0 |
| Synonyms |
N-(2-methylphenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-propanamide
2-Methylfentanyl
o-Methylfentanyl
N-(1-phenethylpiperidin-4-yl)-N-(o-tolyl)propionamide |
| Wiley ID |
1811502 |
