| SpectraBase Spectrum ID |
At3sSEJJbCv |
| Name |
5-Methylindole-3-yl-glyoxylallylamide |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
242.105527697 u |
| Formula |
C14H14N2O2 |
| InChI |
InChI=1S/C14H14N2O2/c1-3-6-15-14(18)13(17)11-8-16-12-5-4-9(2)7-10(11)12/h3-5,7-8,16H,1,6H2,2H3,(H,15,18) |
| InChIKey |
MVCFYQGBQRVJNE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
242.278 g/mol |
| Nominal Mass |
242 u |
| Quality |
993 |
| Retention Index |
2541 |
| SMILES |
C=1(C=2C(NC1)=CC=C(C2)C)C(C(NCC=C)=O)=O |
| SPLASH |
splash10-0pbc-4920000000-4c40a4e1a432bd17e99d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-Methyl-1H-Indole-3-acetamide,N-allyl-alpha-oxo
5-Methylindol-3-yl-N-allylglyoxalamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015731 |
