| SpectraBase Spectrum ID |
8HsvejIKgrY |
| Name |
Indole-3-yl-glyoxylbutylamide |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
244.121177761 u |
| Formula |
C14H16N2O2 |
| InChI |
InChI=1S/C14H16N2O2/c1-2-3-8-15-14(18)13(17)11-9-16-12-7-5-4-6-10(11)12/h4-7,9,16H,2-3,8H2,1H3,(H,15,18) |
| InChIKey |
XTLXOIBNXHXNBR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
244.294 g/mol |
| Nominal Mass |
244 u |
| Quality |
985 |
| Retention Index |
2545 |
| SMILES |
C=1(C=2C(NC1)=CC=CC2)C(C(NCCCC)=O)=O |
| SPLASH |
splash10-0006-2900000000-009ff54ee46cc3f176d9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Butyl-2-(1H-indol-3-yl)-2-oxoacetamide
N-butyl(1H-indol-3-yl)oxoacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015853 |
