SpectraBase Spectrum ID |
DnQSrFElVqa |
Name |
N-(4-Methylbenzyl)-1-(2-phenylethyl)piperidin-4-amine TMS |
Classification |
Fentanyl analog precursor derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
380.264775702 u |
Formula |
C24H36N2Si |
InChI |
InChI=1S/C24H36N2Si/c1-21-10-12-23(13-11-21)20-26(27(2,3)4)24-15-18-25(19-16-24)17-14-22-8-6-5-7-9-22/h5-13,24H,14-20H2,1-4H3 |
InChIKey |
HBXJMYFLTLUITN-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
380.651 g/mol |
Nominal Mass |
380 u |
Quality |
993 |
Retention Index |
2656 |
SMILES |
C1(N([Si](C)(C)C)CC2=CC=C(C=C2)C)CCN(CC1)CCC1=CC=CC=C1 |
SPLASH |
splash10-0abc-9820000000-dc889a184efc7c01e74d |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Fentanyl(-propionyl+trimehylsilyl-phenyl+(4-methylbenzyl))
N-(4-Methylbenzyl)-1-(2-phenylethyl)-N-(trimethylsilyl)piperidin-4-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_009541 |