| SpectraBase Spectrum ID |
JITJYieUYUa |
| Name |
Tryptophol |
| CAS Registry Number |
526-55-6 |
| Classification |
Pharmaceutical drug precursor |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
161.084063977 u |
| Formula |
C10H11NO |
| InChI |
InChI=1S/C10H11NO/c12-6-5-8-7-11-10-4-2-1-3-9(8)10/h1-4,7,11-12H,5-6H2 |
| InChIKey |
MBBOMCVGYCRMEA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
161.204 g/mol |
| Nominal Mass |
161 u |
| Quality |
999 |
| Retention Index |
1321 |
| SMILES |
OCCC=1C=2C(NC1)=CC=CC2 |
| SPLASH |
splash10-001i-1900000000-3757d1be3d6725f09966 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1H-Indole-3-ethanol
Indole-3-ethanol
2-(1H-Indol-3-yl)ethanol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009865 |
