| SpectraBase Spectrum ID |
DnuHQH3l8gS |
| Name |
Indole-3-yl-glyoxyldimethylamide |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
216.089877632 u |
| Formula |
C12H12N2O2 |
| InChI |
InChI=1S/C12H12N2O2/c1-14(2)12(16)11(15)9-7-13-10-6-4-3-5-8(9)10/h3-7,13H,1-2H3 |
| InChIKey |
FIUGYEVWNQNDDO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
216.240 g/mol |
| Nominal Mass |
216 u |
| Quality |
954 |
| Retention Index |
2453 |
| SMILES |
C=1(C=2C(NC1)=CC=CC2)C(C(N(C)C)=O)=O |
| SPLASH |
splash10-0006-6910000000-890749c8e50e4612c4d0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1H-Indole-3-acetamide,N,N-dimethyl-alpha-oxo-
Indol-3-yl-N,N-dimethylglyoxalamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015696 |
