SpectraBase Spectrum ID |
DkCeu8GAaW0 |
Name |
Cumyl-BC[2.2.1]HpMICA exo |
Classification |
Indolcarboxamide cannabinoid designer drug |
Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
386.235813593 u |
Formula |
C26H30N2O |
InChI |
InChI=1S/C26H30N2O/c1-26(2,21-8-4-3-5-9-21)27-25(29)23-17-28(24-11-7-6-10-22(23)24)16-20-15-18-12-13-19(20)14-18/h3-11,17-20H,12-16H2,1-2H3,(H,27,29)/t18-,19+,20-/m1/s1 |
InChIKey |
BANLFAZSVPLZEB-HSALFYBXSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
386.539 g/mol |
Nominal Mass |
386 u |
Quality |
997 |
Retention Index |
3088 |
SMILES |
C(NC(C=1C=2C(N(C1)C[C@@]1([C@@]3(C[C@](C1)(CC3)[H])[H])[H])=CC=CC2)=O)(C=1C=CC=CC1)(C)C |
SPLASH |
splash10-0gb9-2691000000-18c8f8ada7b576b3cf35 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
1-((1R,2R,4S)-Bicyclo[2.2.1]hept-2-ylmethyl)-N-(2-phenylpropan-2-yl)-1H-indole-3-carboxamide |
Technique |
GC/MS |
Wiley ID |
DD2024_030717 |