| SpectraBase Spectrum ID |
JIxXZO17PEW |
| Name |
Isopropyl 2-methylindol-3-yl-glyoxalate |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
245.105193344 u |
| Formula |
C14H15NO3 |
| InChI |
InChI=1S/C14H15NO3/c1-8(2)18-14(17)13(16)12-9(3)15-11-7-5-4-6-10(11)12/h4-8,15H,1-3H3 |
| InChIKey |
PFBKXOOEJPWMOF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
245.278 g/mol |
| Nominal Mass |
245 u |
| Quality |
995 |
| Retention Index |
2332 |
| SMILES |
C=1(C=2C(NC1C)=CC=CC2)C(C(OC(C)C)=O)=O |
| SPLASH |
splash10-0a4i-2900000000-62d7f6769fc1a27dbbae |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(2-Methyl-1H-Indol-3-yl)oxo-acetic acid isopropyl ester
Isopropyl-2-methyl-1H-indol-3-yl-oxoacetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015836 |
