| SpectraBase Spectrum ID |
JIJOUPJ4pNo |
| Name |
1-(4-Methylphenyl)-2-pyrrolidino-hexan-1-ol TMS |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
333.248791285 u |
| Formula |
C20H35NOSi |
| InChI |
InChI=1S/C20H35NOSi/c1-6-7-10-19(21-15-8-9-16-21)20(22-23(3,4)5)18-13-11-17(2)12-14-18/h11-14,19-20H,6-10,15-16H2,1-5H3 |
| InChIKey |
KEECTUMXPMXXKJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
333.591 g/mol |
| Nominal Mass |
333 u |
| Quality |
935 |
| Retention Index |
1907 |
| SMILES |
C(C(N1CCCC1)CCCC)(C=1C=CC(=CC1)C)O[Si](C)(C)C |
| SPLASH |
splash10-0006-2900000000-245a6903c8e2446e20ae |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(1-(4-methylphenyl)-1-((trimethylsilyl)oxy)hexan-2-yl)pyrrolidine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002384 |
