| SpectraBase Spectrum ID |
JGRAoENeeA4 |
| Name |
Indole-3-yl-glyoxyldibutylamide |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
300.183778019 u |
| Formula |
C18H24N2O2 |
| InChI |
InChI=1S/C18H24N2O2/c1-3-5-11-20(12-6-4-2)18(22)17(21)15-13-19-16-10-8-7-9-14(15)16/h7-10,13,19H,3-6,11-12H2,1-2H3 |
| InChIKey |
NBDLUNBGOXLVTG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
300.402 g/mol |
| Nominal Mass |
300 u |
| Quality |
993 |
| Retention Index |
2851 |
| SMILES |
C=1(C=2C(NC1)=CC=CC2)C(C(N(CCCC)CCCC)=O)=O |
| SPLASH |
splash10-0006-4900000000-3877c56f4c0743141ea9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1H-Indole-3-acetamide,N,N-dibutyl-alpha-oxo
Indol-3-yl-N,N-dibutylglyoxalamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015723 |
