| SpectraBase Spectrum ID |
JHs3SRCD4xk |
| Name |
1,3-Dipropyl-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 |
215.167399680 u |
| Formula |
C15H21N |
| InChI |
InChI=1S/C15H21N/c1-4-8-13-12(3)16(11-5-2)15-10-7-6-9-14(13)15/h6-7,9-10H,4-5,8,11H2,1-3H3 |
| InChIKey |
FZUNDKGJULAFBB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
215.340 g/mol |
| Nominal Mass |
215 u |
| Quality |
989 |
| Retention Index |
1758 |
| SMILES |
C=12C(N(C(=C2CCC)C)CCC)=CC=CC1 |
| SPLASH |
splash10-000i-0910000000-fa930e332b0aeb49a0f1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-Methyl-1,3-propyl-1H-indole
1,3-Dipropyl-2-methyl-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015346 |
