| SpectraBase Spectrum ID |
GUmJQNoON8q |
| Name |
N-Cyclopropylmethyl-N-phenyl-1-(1-phenylethyl)piperidin-4-amine |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
334.240898974 u |
| Formula |
C23H30N2 |
| InChI |
InChI=1S/C23H30N2/c1-19(21-8-4-2-5-9-21)24-16-14-23(15-17-24)25(18-20-12-13-20)22-10-6-3-7-11-22/h2-11,19-20,23H,12-18H2,1H3 |
| InChIKey |
UNYABSDFVROZCN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
334.507 g/mol |
| Nominal Mass |
334 u |
| Quality |
996 |
| Retention Index |
2653 |
| SMILES |
C1(N(C=2C=CC=CC2)CC2CC2)CCN(C(C=2C=CC=CC2)C)CC1 |
| SPLASH |
splash10-0079-1900000000-a1202f5db4de8b517433 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+cyclopropylmethyl-phenethyl+1-phenylethyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_032112 |
