| SpectraBase Spectrum ID |
JIcLzSv0y12 |
| Name |
1-(4-Methylphenyl)-2-pyrrolidinyl-butan-1-ol TMS |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
305.217491156 u |
| Formula |
C18H31NOSi |
| InChI |
InChI=1S/C18H31NOSi/c1-6-17(19-13-7-8-14-19)18(20-21(3,4)5)16-11-9-15(2)10-12-16/h9-12,17-18H,6-8,13-14H2,1-5H3 |
| InChIKey |
GBEHDHCYKRIOEW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
305.537 g/mol |
| Nominal Mass |
305 u |
| Quality |
838 |
| Retention Index |
1790 |
| SMILES |
C(C(N1CCCC1)CC)(C=1C=CC(=CC1)C)O[Si](C)(C)C |
| SPLASH |
splash10-03di-2900000000-69c0340d371c927e0489 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(1-(4-methylphenyl)-1-((trimethylsilyl)oxy)butan-2-yl)pyrrolidine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002388 |
