| SpectraBase Spectrum ID |
5Yc6OG5Z96m |
| Name |
N-(3-Methoxyphenyl)-N-(1-phenethyl-4-piperidyl)amine TMS |
| Classification |
Fentanyl analog precursor derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
382.244040257 u |
| Formula |
C23H34N2OSi |
| InChI |
InChI=1S/C23H34N2OSi/c1-26-23-12-8-11-22(19-23)25(27(2,3)4)21-14-17-24(18-15-21)16-13-20-9-6-5-7-10-20/h5-12,19,21H,13-18H2,1-4H3 |
| InChIKey |
SBHMOWASVQUEPD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
382.623 g/mol |
| Nominal Mass |
382 u |
| Quality |
984 |
| Retention Index |
2640 |
| SMILES |
C1(N(C2=CC(=CC=C2)OC)[Si](C)(C)C)CCN(CC1)CCC=1C=CC=CC1 |
| SPLASH |
splash10-0006-9120000000-ba5abf0d8cc9f3d24f50 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+trimethylsilyl-phenyl+(3-methoxyphenyl))
N-(3-Methoxyphenyl)-1-(2-phenylethyl)-N-(trimethylsilyl)piperidin-4-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009412 |
