| SpectraBase Spectrum ID |
8Gg2juIHTmK |
| Name |
Indole-3-yl-glyoxylethylamide |
| CAS Registry Number |
29095-44-1 |
| Classification |
Designer drug precursor |
| Comments |
Spectrum verified by crosschecking against external libraries (two reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
216.089877632 u |
| Formula |
C12H12N2O2 |
| InChI |
InChI=1S/C12H12N2O2/c1-2-13-12(16)11(15)9-7-14-10-6-4-3-5-8(9)10/h3-7,14H,2H2,1H3,(H,13,16) |
| InChIKey |
WHDXKEGUQIBSNS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
216.240 g/mol |
| Nominal Mass |
216 u |
| Quality |
992 |
| Retention Index |
2424 |
| SMILES |
C=1(C=2C(NC1)=CC=CC2)C(C(NCC)=O)=O |
| SPLASH |
splash10-0006-2910000000-10d5ce82be46b5dadd92 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1H-Indole-3-acetamide,N-ethyl-alpha-oxo-
N-ethyl(1H-indol-3-yl)oxoacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015843 |
