| SpectraBase Spectrum ID |
2n7c1IQQyoa |
| Name |
N-Methyl-N-iso-propyl-4-hydroxytryptamine TMS |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
304.197090064 u |
| Formula |
C17H28N2OSi |
| InChI |
InChI=1S/C17H28N2OSi/c1-13(2)19(3)11-10-14-12-18-15-8-7-9-16(17(14)15)20-21(4,5)6/h7-9,12-13,18H,10-11H2,1-6H3 |
| InChIKey |
GHYYKQJLCOHILC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
304.509 g/mol |
| Nominal Mass |
304 u |
| Quality |
948 |
| Retention Index |
2166 |
| SMILES |
C=12C(NC=C2CCN(C(C)C)C)=CC=CC1O[Si](C)(C)C |
| SPLASH |
splash10-000f-9100000000-d65bbf1e60ff8730da24 |
| Sample Comments |
TMS position uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-methyl-N-(2-(4-((trimethylsilyl)oxy)-1H-indol-3-yl)ethyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005706 |
