| SpectraBase Spectrum ID |
Dn6TtlqtgMS |
| Name |
APP-BINACA 3TMS |
| Classification |
Indazole cannabinoid designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
580.308506405 u |
| Formula |
C30H48N4O2Si3 |
| InChI |
InChI=1S/C30H48N4O2Si3/c1-11-12-22-33-26-21-17-16-20-25(26)28(31-33)30(35)34(38(5,6)7)27(23-24-18-14-13-15-19-24)29(32-37(2,3)4)36-39(8,9)10/h13-21,27H,11-12,22-23H2,1-10H3/b32-29- |
| InChIKey |
MIUYZLYIEUYNJI-OVXWJCGASA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
580.995 g/mol |
| Nominal Mass |
580 u |
| Quality |
1000 |
| Retention Index |
4390 |
| SMILES |
C(N(C(C=1C=2C(N(N1)CCCC)=CC=CC2)=O)[Si](C)(C)C)(\C(O[Si](C)(C)C)=N\[Si](C)(C)C)CC=1C=CC=CC1 |
| SPLASH |
splash10-0079-4933000000-d156da224d7a48be6ffa |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trimethylsilyl (1Z)-2-(((1-butyl-1H-indazol-3-yl)carbonyl)(trimethylsilyl)amino)-3-phenyl-N\r-(trimethylsilyl)propanimidate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_027360 |
