| SpectraBase Spectrum ID |
Fn8CYHHHy9T |
| Name |
5-Methoxyindol-3-yl-glyoxylisopropylamide |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
260.116092380 u |
| Formula |
C14H16N2O3 |
| InChI |
InChI=1S/C14H16N2O3/c1-8(2)16-14(18)13(17)11-7-15-12-5-4-9(19-3)6-10(11)12/h4-8,15H,1-3H3,(H,16,18) |
| InChIKey |
JMWKJMNRKHRKJF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
260.293 g/mol |
| Nominal Mass |
260 u |
| Quality |
994 |
| Retention Index |
2637 |
| SMILES |
C=12C(C(C(NC(C)C)=O)=O)=CNC2=CC=C(C1)OC |
| SPLASH |
splash10-0229-4920000000-a97a0d24c3f4e0b80e6b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-Methoxy-1H-indol-3-acetamide,N-iso-propyl-alpha-oxo
5-Methoxyindol-3-yl-N-isopropylglyoxalamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015708 |
