| SpectraBase Spectrum ID |
IXEUKdrig9k |
| Name |
3-Cyclopentyl-2-methylindole |
| Classification |
Pharmaceutical drug precursor |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
199.136099551 u |
| Formula |
C14H17N |
| InChI |
InChI=1S/C14H17N/c1-10-14(11-6-2-3-7-11)12-8-4-5-9-13(12)15-10/h4-5,8-9,11,15H,2-3,6-7H2,1H3 |
| InChIKey |
NZZYPPKNNLBNRI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
199.297 g/mol |
| Nominal Mass |
199 u |
| Quality |
940 |
| Retention Index |
1916 |
| SMILES |
C=1(C=2C(NC1C)=CC=CC2)C1CCCC1 |
| SPLASH |
splash10-00di-1900000000-9b63c260412bed899c18 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Indole,3-cyclopentyl-2-methyl
3-Cyclopentyl-2-methyl-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015320 |
