| SpectraBase Spectrum ID |
JF0Y5G2Vtui |
| Name |
7-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/c1-3-7-15-14(18)13(17)11-8-16-12-9(2)5-4-6-10(11)12/h3-6,8,16H,1,7H2,2H3,(H,15,18) |
| InChIKey |
FLHKSYRMWNJHRA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
242.278 g/mol |
| Nominal Mass |
242 u |
| Quality |
974 |
| Retention Index |
2499 |
| SMILES |
C=12C(C(C(NCC=C)=O)=O)=CNC2=C(C=CC1)C |
| SPLASH |
splash10-0a4l-4920000000-cd58271f513516324363 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
7-Methyl-1H-Indole-3-acetamide,N-allyl-alpha-oxo
7-Methylindol-3-yl-N-allylglyoxalamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015732 |
