| SpectraBase Spectrum ID |
DjxxEB3crMu |
| Name |
2-Methyl-1-propylindole |
| CAS Registry Number |
42951-34-8 |
| Classification |
Pharmaceutical drug precursor |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
173.120449487 u |
| Formula |
C12H15N |
| InChI |
InChI=1S/C12H15N/c1-3-8-13-10(2)9-11-6-4-5-7-12(11)13/h4-7,9H,3,8H2,1-2H3 |
| InChIKey |
CRIZIHFOTBNVSZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
173.259 g/mol |
| Nominal Mass |
173 u |
| Quality |
992 |
| Retention Index |
1505 |
| SMILES |
C=12N(C(=CC2=CC=CC1)C)CCC |
| SPLASH |
splash10-0006-1900000000-2dc66971cb9db54413ac |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1H-Indole,1-propyl,2-methyl
2-Methyl-1-propyl-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015419 |
