| SpectraBase Spectrum ID |
3YmHhJeTotO |
| Name |
6-APIN PROP |
| Classification |
6-Aminoethyindol derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
230.141913207 u |
| Formula |
C14H18N2O |
| InChI |
InChI=1S/C14H18N2O/c1-3-14(17)16-10(2)8-11-4-5-12-6-7-15-13(12)9-11/h4-7,9-10,15H,3,8H2,1-2H3,(H,16,17) |
| InChIKey |
FATACAXJEIXONY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
230.311 g/mol |
| Nominal Mass |
230 u |
| Quality |
993 |
| Retention Index |
2274 |
| SMILES |
C12=C(C=CC(=C2)CC(NC(CC)=O)C)C=CN1 |
| SPLASH |
splash10-0a5c-5900000000-230353e03ccae4e1c57b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
6-API PROP
6-(2-Amidopropionyl-propyl)indole
6-IT PROP
2-(1H-Indol-6-yl)-1-methyl-N-propionylethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016385 |
