| SpectraBase Spectrum ID |
2mufhJQFZIG |
| Name |
AMB TMS |
| Classification |
Indazole cannabinoid designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
417.244768531 u |
| Formula |
C22H35N3O3Si |
| InChI |
InChI=1S/C22H35N3O3Si/c1-8-9-12-15-24-18-14-11-10-13-17(18)19(23-24)21(26)25(29(5,6)7)20(16(2)3)22(27)28-4/h10-11,13-14,16,20H,8-9,12,15H2,1-7H3 |
| InChIKey |
VEERIHRIMUKUGQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
417.625 g/mol |
| Nominal Mass |
417 u |
| Quality |
974 |
| Retention Index |
3184 |
| SMILES |
C=1(C(N(C(C(OC)=O)C(C)C)[Si](C)(C)C)=O)C=2C(N(N1)CCCCC)=CC=CC2 |
| SPLASH |
splash10-014i-2493000000-b4aa0d1d2ce91de976ee |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
methyl (2S)-3-methyl-2-(((1-pentyl-1H-indazol-3-yl)carbonyl)(trimethylsilyl)amino)butanoate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020139 |
