| SpectraBase Spectrum ID |
2oG6RqPCm3M |
| Name |
N-Methyl-N-propyl-2-(indol-3-yl)acetamide |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
230.141913207 u |
| Formula |
C14H18N2O |
| InChI |
InChI=1S/C14H18N2O/c1-3-8-16(2)14(17)9-11-10-15-13-7-5-4-6-12(11)13/h4-7,10,15H,3,8-9H2,1-2H3 |
| InChIKey |
IFQUISOZRYQPEU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
230.311 g/mol |
| Nominal Mass |
230 u |
| Quality |
988 |
| Retention Index |
2381 |
| SMILES |
C=12C(NC=C2CC(N(CCC)C)=O)=CC=CC1 |
| SPLASH |
splash10-001i-3920000000-68f749c6dae08db69bc2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1H-indol-3-yl-N-methyl-N-propylacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016040 |
