| SpectraBase Spectrum ID |
JHD0FwcLAuG |
| Name |
Isopropyl Indol-3-yl-glyoxalate |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
231.089543280 u |
| Formula |
C13H13NO3 |
| InChI |
InChI=1S/C13H13NO3/c1-8(2)17-13(16)12(15)10-7-14-11-6-4-3-5-9(10)11/h3-8,14H,1-2H3 |
| InChIKey |
QVKZPQKGMHPALI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
231.251 g/mol |
| Nominal Mass |
231 u |
| Quality |
992 |
| Retention Index |
2342 |
| SMILES |
C=12C(C(C(OC(C)C)=O)=O)=CNC2=CC=CC1 |
| SPLASH |
splash10-0006-3910000000-ba17731d5ab21352d18b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(1H-Indol-3-yl)oxo-acetic acid isopropyl ester
Isopropyl-1H-indol-3-yl-oxoacetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015835 |
