| SpectraBase Spectrum ID |
L4ctGESPFu |
| Name |
1-Cyclopentyl-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 |
199.136099551 u |
| Formula |
C14H17N |
| InChI |
InChI=1S/C14H17N/c1-11-10-12-6-2-5-9-14(12)15(11)13-7-3-4-8-13/h2,5-6,9-10,13H,3-4,7-8H2,1H3 |
| InChIKey |
KHPAJJOKUVPRNJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
199.297 g/mol |
| Nominal Mass |
199 u |
| Quality |
959 |
| Retention Index |
1803 |
| SMILES |
C=12N(C(=CC2=CC=CC1)C)C1CCCC1 |
| SPLASH |
splash10-001i-1900000000-5d38042c43a4f1193b75 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-Cyclopentyl-2-methyl-1-indole
1-Cyclopentyl-2-methyl-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015424 |
