| SpectraBase Spectrum ID |
JJ6Mt7IwmXI |
| Name |
Ethyl indol-3-yl-glyoxalate |
| CAS Registry Number |
51079-10-8 |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
217.073893215 u |
| Formula |
C12H11NO3 |
| InChI |
InChI=1S/C12H11NO3/c1-2-16-12(15)11(14)9-7-13-10-6-4-3-5-8(9)10/h3-7,13H,2H2,1H3 |
| InChIKey |
WTPMFFQBDYIARF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
217.224 g/mol |
| Nominal Mass |
217 u |
| Quality |
988 |
| Retention Index |
2283 |
| SMILES |
C=1(C=2C(NC1)=CC=CC2)C(C(OCC)=O)=O |
| SPLASH |
splash10-0006-2900000000-813bf04fbaedf44a96f7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(1H-Indol-3-yl)oxo-acetic acid ethyl ester
1H-Indole-3-aceticacid,alpha-oxo-,ethyl ester
Ethyl 1H-indol-3-yl-oxoacetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015830 |
