| SpectraBase Spectrum ID |
8I9HQapi3RQ |
| Name |
5-Methylindole-3-yl-glyoxylmethylamide |
| 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/c1-7-3-4-10-8(5-7)9(6-14-10)11(15)12(16)13-2/h3-6,14H,1-2H3,(H,13,16) |
| InChIKey |
OVLBVBVBHOYGTD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
216.240 g/mol |
| Nominal Mass |
216 u |
| Quality |
994 |
| Retention Index |
2554 |
| SMILES |
C=1(C=2C(NC1)=CC=C(C2)C)C(C(NC)=O)=O |
| SPLASH |
splash10-0a4i-2910000000-a9b6ec2cf02c7e51d1a7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Methyl-2-(5-methyl-1H-indol-3-yl)-2-oxoacetamide
N-methyl(5-methyl-1H-indol-3-yl)oxoacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015841 |
