| SpectraBase Spectrum ID |
8H10QPzw2Eq |
| Name |
2-Methyl-1-pent-3-yl-indole |
| Classification |
Pharmaceutical drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
201.151749616 u |
| Formula |
C14H19N |
| InChI |
InChI=1S/C14H19N/c1-4-13(5-2)15-11(3)10-12-8-6-7-9-14(12)15/h6-10,13H,4-5H2,1-3H3 |
| InChIKey |
FHCOWNNFVXHLKL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
201.313 g/mol |
| Nominal Mass |
201 u |
| Quality |
981 |
| Retention Index |
1586 |
| SMILES |
C=12N(C(=CC2=CC=CC1)C)C(CC)CC |
| SPLASH |
splash10-00e9-1910000000-f105b3c133f03d8158c9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-Methyl-1-pent-3-yl-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015427 |
