| SpectraBase Spectrum ID |
8JOHrlpa304 |
| Name |
1-(Indole-3-yl)-2-(1-pyrrolidinyl)-ethanedione |
| 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/c17-13(14(18)16-7-3-4-8-16)11-9-15-12-6-2-1-5-10(11)12/h1-2,5-6,9,15H,3-4,7-8H2 |
| InChIKey |
YGWYYPSWJRQAGM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
242.278 g/mol |
| Nominal Mass |
242 u |
| Quality |
979 |
| Retention Index |
2809 |
| SMILES |
C=1(C=2C(NC1)=CC=CC2)C(C(N1CCCC1)=O)=O |
| SPLASH |
splash10-0006-7910000000-c28cac8104328d5a7c51 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(Indole-3-yl)-N-(1-pyrrolidino)-2-oxoacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015715 |
