| SpectraBase Spectrum ID |
GUugnguprDU |
| Name |
5-Methoxy-2-methyl-1-propylindole |
| Classification |
Pharmaceutical drug intermediate |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
203.131014170 u |
| Formula |
C13H17NO |
| InChI |
InChI=1S/C13H17NO/c1-4-7-14-10(2)8-11-9-12(15-3)5-6-13(11)14/h5-6,8-9H,4,7H2,1-3H3 |
| InChIKey |
JUSJYEUFTMJZKE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
203.285 g/mol |
| Nominal Mass |
203 u |
| Quality |
980 |
| Retention Index |
1575 |
| SMILES |
C=12N(C(=CC2=CC(=CC1)OC)C)CCC |
| SPLASH |
splash10-0fl0-2920000000-290a87c3f7d413d0bb06 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Indole,5-Methoxy-2-methyl-1-propyl
5-Methoxy-2-methyl-1-propyl-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017218 |
