| SpectraBase Spectrum ID |
GYKcxpXRLbU |
| Name |
5-Methoxytryptamine |
| CAS Registry Number |
66-83-1 |
| Classification |
Tryptamine designer drug, hallocinogenic |
| Comments |
Spectrum verified by crosschecking against external libraries (two 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 |
190.110613078 u |
| Formula |
C11H14N2O |
| InChI |
InChI=1S/C11H14N2O/c1-14-9-2-3-11-10(6-9)8(4-5-12)7-13-11/h2-3,6-7,13H,4-5,12H2,1H3 |
| InChIKey |
JTEJPPKMYBDEMY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
190.246 g/mol |
| Nominal Mass |
190 u |
| Quality |
931 |
| Retention Index |
1592 |
| SMILES |
NCCC=1C=2C(NC1)=CC=C(C2)OC |
| SPLASH |
splash10-03di-0900000000-3356a431817a05b80130 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Tryptamine,5-methoxy
2-(5-Methoxy-1H-indol-3-yl)ethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018269 |
