| SpectraBase Spectrum ID |
JEMA5xOXXPM |
| Name |
2-(5-Methyl-1H-Indol-3-yl)ethanol |
| Classification |
Pharmaceutical drug precursor |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
175.099714042 u |
| Formula |
C11H13NO |
| InChI |
InChI=1S/C11H13NO/c1-8-2-3-11-10(6-8)9(4-5-13)7-12-11/h2-3,6-7,12-13H,4-5H2,1H3 |
| InChIKey |
QFEGDUATXAMDLT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
175.231 g/mol |
| Nominal Mass |
175 u |
| Quality |
986 |
| Retention Index |
1413 |
| SMILES |
OCCC=1C=2C(NC1)=CC=C(C2)C |
| SPLASH |
splash10-0006-1900000000-a2aadffb437bc8b3101b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1H-Indole-3-ethanol,5-methyl |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015744 |
