| SpectraBase Spectrum ID |
1ywgEBw9wv6 |
| Name |
APICA TMS |
| Classification |
Indolcarboxamide cannabinoid designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
436.290990450 u |
| Formula |
C27H40N2OSi |
| InChI |
InChI=1S/C27H40N2OSi/c1-5-6-9-12-28-19-24(23-10-7-8-11-25(23)28)26(30)29(31(2,3)4)27-16-20-13-21(17-27)15-22(14-20)18-27/h7-8,10-11,19-22H,5-6,9,12-18H2,1-4H3/t20-,21+,22-,27- |
| InChIKey |
FSHFQXYXAUAFLI-YPBFGOHSSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
436.715 g/mol |
| Nominal Mass |
436 u |
| Quality |
993 |
| Retention Index |
3395 |
| SMILES |
C12(N(C(C=3C=4C(N(C3)CCCCC)=CC=CC4)=O)[Si](C)(C)C)C[C@]3(C[C@@](C2)(C[C@@](C1)(C3)[H])[H])[H] |
| SPLASH |
splash10-000i-5973800000-f62a786f3eb08673ab78 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-Adamantyl)-N-trimethylsilyl-1-pentyl-1H-indole-3-carboxamide
2NE1 TMS
SDB-001 TMS
1-pentyl-N-(tricyclo[3.3.1.1^(3,7)]dec-1-yl)-N-(trimethylsilyl)-1H-indole-3-carboxamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019581 |
