| SpectraBase Spectrum ID |
JHeHNrxlRRo |
| Name |
5-Pentyl-1-trimethylsiloxy-gamma-carboline |
| Classification |
Carboline cannabinoid designer drug precursor derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
326.181439999 u |
| Formula |
C19H26N2OSi |
| InChI |
InChI=1S/C19H26N2OSi/c1-5-6-9-14-21-16-11-8-7-10-15(16)18-17(21)12-13-20-19(18)22-23(2,3)4/h7-8,10-13H,5-6,9,14H2,1-4H3 |
| InChIKey |
XGWIHYYNYLFIKM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
326.515 g/mol |
| Nominal Mass |
326 u |
| Quality |
987 |
| Retention Index |
2524 |
| SMILES |
C12=C(N(C=3C2=CC=CC3)CCCCC)C=CN=C1O[Si](C)(C)C |
| SPLASH |
splash10-01t9-0129000000-89a87f650666bf87030e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
9-Pentyl-4-trimethylsiloxy-3-azacarbazole
5-Pentyl-1-trimethylsiloxy-pyrido[4,3-b]indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031041 |
