| SpectraBase Spectrum ID |
2lxQWrqIHi4 |
| Name |
APICA |
| CAS Registry Number |
1345973-50-3 |
| Classification |
Indolcarboxamide cannabinoid designer drug |
| Comments |
Spectrum verified by crosschecking against external libraries (four reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
364.251463657 u |
| Formula |
C24H32N2O |
| InChI |
InChI=1S/C24H32N2O/c1-2-3-6-9-26-16-21(20-7-4-5-8-22(20)26)23(27)25-24-13-17-10-18(14-24)12-19(11-17)15-24/h4-5,7-8,16-19H,2-3,6,9-15H2,1H3,(H,25,27)/t17-,18+,19-,24- |
| InChIKey |
MDJYHWLDDJBTMX-PCFUMONKSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
364.533 g/mol |
| Nominal Mass |
364 u |
| Quality |
997 |
| Retention Index |
3316 |
| SMILES |
C12(NC(C=3C=4C(N(C3)CCCCC)=CC=CC4)=O)C[C@]3(C[C@@](C2)(C[C@@](C1)(C3)[H])[H])[H] |
| SPLASH |
splash10-03di-3896000000-a8bada595a989636d5f1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-Adamantyl)-1-pentyl-1H-indole-3-carboxamide
2NE1
SDB-001
1-Pentyl-N-tricyclo[3.3.1.1^(3,7)]dec-1-yl-1H-indole-3-carboxamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031691 |
