| SpectraBase Spectrum ID |
JFEYkiLvL4i |
| Name |
N-Cyclopropylmethyl-N-(2-methoxyphenyl)-1-(2-phenylethyl)piperidin-4-amine |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
364.251463657 u |
| Formula |
C24H32N2O |
| InChI |
InChI=1S/C24H32N2O/c1-27-24-10-6-5-9-23(24)26(19-21-11-12-21)22-14-17-25(18-15-22)16-13-20-7-3-2-4-8-20/h2-10,21-22H,11-19H2,1H3 |
| InChIKey |
ROKYWYJMCHWLFW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
364.533 g/mol |
| Nominal Mass |
364 u |
| Quality |
986 |
| Retention Index |
2781 |
| SMILES |
C=1(N(C2CCN(CC2)CCC2=CC=CC=C2)CC2CC2)C(=CC=CC1)OC |
| SPLASH |
splash10-0002-9850000000-b69cdb26c37f49e017aa |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+cyclopropylmethyl-phenyl+(2-methoxyphenyl)) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_033866 |
