| SpectraBase Spectrum ID |
DmMAk1nUJg8 |
| Name |
5-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)11-7-10(15-2)3-4-12(11)14/h3-4,7-8H,5-6,13H2,1-2H3 |
| InChIKey |
OTEBNZFSZYXZFI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
204.273 g/mol |
| Nominal Mass |
204 u |
| Quality |
941 |
| Retention Index |
1914 |
| SMILES |
NCCC=1C=2C(N(C1)C)=CC=C(C2)OC |
| SPLASH |
splash10-00di-0910000000-9717027e1edc8bd6be00 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(5-methoxy-1-methyl-1H-indol-3-yl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004949 |
