| SpectraBase Spectrum ID |
DlejY4SM9Q0 |
| Name |
5-Methylindole-3-yl-glyoxyldibutylamide |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
314.199428083 u |
| Formula |
C19H26N2O2 |
| InChI |
InChI=1S/C19H26N2O2/c1-4-6-10-21(11-7-5-2)19(23)18(22)16-13-20-17-9-8-14(3)12-15(16)17/h8-9,12-13,20H,4-7,10-11H2,1-3H3 |
| InChIKey |
KSOJHAPLXAJTKE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
314.429 g/mol |
| Nominal Mass |
314 u |
| Quality |
995 |
| Retention Index |
2929 |
| SMILES |
C=1(C=2C(NC1)=CC=C(C2)C)C(C(N(CCCC)CCCC)=O)=O |
| SPLASH |
splash10-0a4i-3900000000-e2eaf0ee029775057495 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-Methyl-1H-indole-3-acetamide,N,N-dibutyl-alpha-oxo
5-Methylindol-3-yl-N,N-dibutylglyoxalamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015726 |
