| SpectraBase Spectrum ID |
DoufBDVvE8G |
| Name |
Indole-3-yl-glyoxylethylmethylamide |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
230.105527697 u |
| Formula |
C13H14N2O2 |
| InChI |
InChI=1S/C13H14N2O2/c1-3-15(2)13(17)12(16)10-8-14-11-7-5-4-6-9(10)11/h4-8,14H,3H2,1-2H3 |
| InChIKey |
UQWJRYBYHLOBKF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
230.267 g/mol |
| Nominal Mass |
230 u |
| Quality |
917 |
| Retention Index |
2544 |
| SMILES |
C=1(C=2C(NC1)=CC=CC2)C(C(N(CC)C)=O)=O |
| SPLASH |
splash10-000f-9800000000-4242898dd237c47f7004 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1H-Indole-3-acetamide,N,N-ethylmethyl-alpha-oxo
Indol-3-yl-N-ethyl-N-methylglyoxalamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015740 |
