| SpectraBase Spectrum ID |
8G7fItEn7Ym |
| Name |
1,3-Dipentyl-2-methylindole |
| 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 |
271.229999938 u |
| Formula |
C19H29N |
| InChI |
InChI=1S/C19H29N/c1-4-6-8-12-17-16(3)20(15-11-7-5-2)19-14-10-9-13-18(17)19/h9-10,13-14H,4-8,11-12,15H2,1-3H3 |
| InChIKey |
PZWSWZIDCOHBBC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
271.448 g/mol |
| Nominal Mass |
271 u |
| Quality |
992 |
| Retention Index |
2117 |
| SMILES |
C=12C(N(C(=C2CCCCC)C)CCCCC)=CC=CC1 |
| SPLASH |
splash10-03di-0490000000-33836d4c2f8a804b1ec8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1,3-Dipentyl-2-methyl-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015506 |
