| SpectraBase Spectrum ID |
GXP1yHiDsIK |
| Name |
Ethyl ([(1-cyclopropylmethyl-1H-indol-3-yl)carbonyl]amino)acetate |
| Classification |
Indolcarboxamide cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
300.147392509 u |
| Formula |
C17H20N2O3 |
| InChI |
InChI=1S/C17H20N2O3/c1-2-22-16(20)9-18-17(21)14-11-19(10-12-7-8-12)15-6-4-3-5-13(14)15/h3-6,11-12H,2,7-10H2,1H3,(H,18,21) |
| InChIKey |
ROWHEMYTAOKIIR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
300.358 g/mol |
| Nominal Mass |
300 u |
| Quality |
1000 |
| Retention Index |
2370 |
| SMILES |
C=1(C=2C(N(C1)CC1CC1)=CC=CC2)C(NCC(OCC)=O)=O |
| SPLASH |
splash10-0f6t-0913000000-994a9806379b7ce449b9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031883 |
![Ethyl ([(1-cyclopropylmethyl-1H-indol-3-yl)carbonyl]amino)acetate](/api/spectrum/GXP1yHiDsIK/structure.png?h=300&w=458 "Ethyl ([(1-cyclopropylmethyl-1H-indol-3-yl)carbonyl]amino)acetate")
