| SpectraBase Spectrum ID |
JFTiIFhHGzo |
| Name |
Propyl-2-(2-methylindol-3-yl)glyoxalate |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
245.105193344 u |
| Formula |
C14H15NO3 |
| InChI |
InChI=1S/C14H15NO3/c1-3-8-18-14(17)13(16)12-9(2)15-11-7-5-4-6-10(11)12/h4-7,15H,3,8H2,1-2H3 |
| InChIKey |
DDBAORVIVOWRRK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
245.278 g/mol |
| Nominal Mass |
245 u |
| Quality |
995 |
| Retention Index |
2362 |
| SMILES |
C=1(C=2C(NC1C)=CC=CC2)C(C(OCCC)=O)=O |
| SPLASH |
splash10-0a4i-4900000000-6bc53070ad9dd9890f6f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Propyl 2-methyl-1H-indol-3-yl-oxoacetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015693 |
