| SpectraBase Spectrum ID |
8HHA6B66GUi |
| Name |
N-cyclopropylmethylyl-N-4-methylphenyl-1-(1-phenylethyl)piperidin-4-amine |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
348.256549038 u |
| Formula |
C24H32N2 |
| InChI |
InChI=1S/C24H32N2/c1-19-8-12-23(13-9-19)26(18-21-10-11-21)24-14-16-25(17-15-24)20(2)22-6-4-3-5-7-22/h3-9,12-13,20-21,24H,10-11,14-18H2,1-2H3 |
| InChIKey |
RJTNESFPWYYRCK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
348.534 g/mol |
| Nominal Mass |
348 u |
| Quality |
993 |
| Retention Index |
2733 |
| SMILES |
C1(N(C=2C=CC(=CC2)C)CC2CC2)CCN(C(C=2C=CC=CC2)C)CC1 |
| SPLASH |
splash10-0079-2910000000-e46fb44bcaad92555ffa |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+(cyclopropylmethyl)-phenyl+(4-methylphenyl)-phenethyl+1-phenylethyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_032881 |
