| SpectraBase Spectrum ID |
JJJ9IQLMzFA |
| Name |
[1-(Cyclopropylmethyl)-1H-indol-3-yl](morpholin-4-yl)methanone |
| Classification |
Indolcarboxamide cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
284.152477890 u |
| Formula |
C17H20N2O2 |
| InChI |
InChI=1S/C17H20N2O2/c20-17(18-7-9-21-10-8-18)15-12-19(11-13-5-6-13)16-4-2-1-3-14(15)16/h1-4,12-13H,5-11H2 |
| InChIKey |
VAMZKHHRSCBESX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
284.359 g/mol |
| Nominal Mass |
284 u |
| Quality |
1000 |
| Retention Index |
2302 |
| SMILES |
C=1(C=2C(N(C1)CC1CC1)=CC=CC2)C(N1CCOCC1)=O |
| SPLASH |
splash10-0002-2910000000-457107f553dc1ada2050 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031832 |
methanone](/api/spectrum/JJJ9IQLMzFA/structure.png?h=300&w=458 "[1-(Cyclopropylmethyl)-1H-indol-3-yl](morpholin-4-yl)methanone")
