| SpectraBase Spectrum ID |
8GAs6rjPOJU |
| Name |
6-Hydroxytryptamine 2Me (O,1) |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
204.126263142 u |
| Formula |
C12H16N2O |
| InChI |
InChI=1S/C12H16N2O/c1-14-8-9(5-6-13)11-4-3-10(15-2)7-12(11)14/h3-4,7-8H,5-6,13H2,1-2H3 |
| InChIKey |
RQFRUUWXDJAFRQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
204.273 g/mol |
| Nominal Mass |
204 u |
| Quality |
984 |
| Retention Index |
1923 |
| SMILES |
NCCC=1C=2C(N(C1)C)=CC(=CC2)OC |
| SPLASH |
splash10-00di-1910000000-38cbcdfd919f5fc6e200 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(6-methoxy-1-methyl-1H-indol-3-yl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004947 |
