| SpectraBase Spectrum ID |
GWfDB3ohs6C |
| Name |
N2-(3-Methylthiobenzyl)-5-methoxytryptamine |
| Classification |
Tryptamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
326.145284509 u |
| Formula |
C19H22N2OS |
| InChI |
InChI=1S/C19H22N2OS/c1-22-16-6-7-19-18(11-16)15(13-21-19)8-9-20-12-14-4-3-5-17(10-14)23-2/h3-7,10-11,13,20-21H,8-9,12H2,1-2H3 |
| InChIKey |
ZEDKPLMAFLKGMJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
326.458 g/mol |
| Nominal Mass |
326 u |
| Quality |
997 |
| Retention Index |
3098 |
| SMILES |
C=12C(NC=C2CCNCC=2C=C(C=CC2)SC)=CC=C(C1)OC |
| SPLASH |
splash10-03di-0900000000-777e70a6a415e0050654 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(5-Methoxy-1H-indol-3-yl)-N-([3-methylthiophenyl]methyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020053 |
