| SpectraBase Spectrum ID |
9DrbmUSIlx0 |
| Name |
2-Methyl-3-iso-propylindole |
| 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 |
173.120449487 u |
| Formula |
C12H15N |
| InChI |
InChI=1S/C12H15N/c1-8(2)12-9(3)13-11-7-5-4-6-10(11)12/h4-8,13H,1-3H3 |
| InChIKey |
WEDBVPQYBDSVSX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
173.259 g/mol |
| Nominal Mass |
173 u |
| Quality |
885 |
| Retention Index |
1585 |
| SMILES |
C=12C(NC(=C2C(C)C)C)=CC=CC1 |
| SPLASH |
splash10-0a4i-3900000000-c8b6aa0eb53548bed002 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-iso-Propyl-2-methylindole
2-Methyl-3-iso-propyl-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015649 |
