| SpectraBase Spectrum ID |
JFve0o1K5qa |
| Name |
N-iso-Propyl,N-methyl-indol-3-ylglyoxylamide |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
244.121177761 u |
| Formula |
C14H16N2O2 |
| InChI |
InChI=1S/C14H16N2O2/c1-9(2)16(3)14(18)13(17)11-8-15-12-7-5-4-6-10(11)12/h4-9,15H,1-3H3 |
| InChIKey |
XSDDIIOREARHFE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
244.294 g/mol |
| Nominal Mass |
244 u |
| Quality |
960 |
| Retention Index |
1977 |
| SMILES |
C=1(C=2C(NC1)=CC=CC2)C(C(N(C(C)C)C)=O)=O |
| SPLASH |
splash10-0006-4900000000-7231f2e4bac2ea39f4d5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1H-indol-3-yl-N-methyloxo-N-(propan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012612 |
