| SpectraBase Spectrum ID |
DkCh5dQHlDc |
| Name |
4-Acetoxy-N,N-diisopropylindol-3-ylglyoxylamide |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
330.157957192 u |
| Formula |
C18H22N2O4 |
| InChI |
InChI=1S/C18H22N2O4/c1-10(2)20(11(3)4)18(23)17(22)13-9-19-14-7-6-8-15(16(13)14)24-12(5)21/h6-11,19H,1-5H3 |
| InChIKey |
WJFSLSBSIHBTER-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
330.384 g/mol |
| Nominal Mass |
330 u |
| Quality |
968 |
| Retention Index |
2583 |
| SMILES |
C=12C(C(C(N(C(C)C)C(C)C)=O)=O)=CNC2=CC=CC1OC(=O)C |
| SPLASH |
splash10-03di-5910000000-b4e610a15e13b342489c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-((dipropan-2-ylamino)(Oxo)acetyl)-1H-indol-4-yl acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012591 |
