| SpectraBase Spectrum ID |
6pc3LaBU5LS |
| Name |
1-Benzyl-N-phenylpiperidin-4-amine TMS |
| Classification |
Designer fentanyl precursor derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
338.217825509 u |
| Formula |
C21H30N2Si |
| InChI |
InChI=1S/C21H30N2Si/c1-24(2,3)23(20-12-8-5-9-13-20)21-14-16-22(17-15-21)18-19-10-6-4-7-11-19/h4-13,21H,14-18H2,1-3H3 |
| InChIKey |
KSGQQNIFXDDAOU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
338.570 g/mol |
| Nominal Mass |
338 u |
| Quality |
988 |
| Retention Index |
2630 |
| SMILES |
C1(N([Si](C)(C)C)C2=CC=CC=C2)CCN(CC1)CC=1C=CC=CC1 |
| SPLASH |
splash10-00di-5900000000-7ae028c702fa8000e440 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+trimethylsilyl-phenethyl+benzyl)
1-Benzyl-N-phenyl-N-(trimethylsilyl)piperidin-4-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_025467 |
