| SpectraBase Spectrum ID |
B2KwmDaRn1s |
| Name |
5F-AB-PINACA 3TMS |
| Classification |
Indazole cannabinoid designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
564.314734600 u |
| Formula |
C27H49FN4O2Si3 |
| InChI |
InChI=1S/C27H49FN4O2Si3/c1-21(2)24(27(31-35(3,4)5)34-37(9,10)11)29-26(33-36(6,7)8)25-22-17-13-14-18-23(22)32(30-25)20-16-12-15-19-28/h13-14,17-18,21,24H,12,15-16,19-20H2,1-11H3/b29-26-,31-27- |
| InChIKey |
DZVLTQOVCNEPCA-TZYMOYKDSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
564.968 g/mol |
| Nominal Mass |
564 u |
| Quality |
1000 |
| Retention Index |
4207 |
| SMILES |
C=1(C2=C(N(N1)CCCCCF)C=CC=C2)\C(=N\C(\C(O[Si](C)(C)C)=N\[Si](C)(C)C)C(C)C)O[Si](C)(C)C |
| SPLASH |
splash10-0079-5930000000-b862c252fcc734c2d633 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trimethylsilyl 1-(5-fluoropentyl)-N-(3-methyl-1-((trimethylsilyl)imino)-1-((trimethylsilyl)oxy)butan-\r2-yl)-1H-indazole-3-carboximidate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018746 |
