| SpectraBase Spectrum ID |
JIlP7gs3IQa |
| Name |
6-Hydroxytryptamine 3Me (O,N,1) |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
218.141913207 u |
| Formula |
C13H18N2O |
| InChI |
InChI=1S/C13H18N2O/c1-14-7-6-10-9-15(2)13-8-11(16-3)4-5-12(10)13/h4-5,8-9,14H,6-7H2,1-3H3 |
| InChIKey |
LHUUBWSSSUVXBP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
218.300 g/mol |
| Nominal Mass |
218 u |
| Quality |
976 |
| Retention Index |
1959 |
| SMILES |
C=12C(N(C=C2CCNC)C)=CC(=CC1)OC |
| SPLASH |
splash10-00b9-2900000000-83db9cf42127646d4d9e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(6-methoxy-1-methyl-1H-indol-3-yl)-N-methylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004946 |
