| SpectraBase Spectrum ID |
JEmCGKT7tnk |
| Name |
N,N-Diisopropyl-4-hydroxytryptamine TMS |
| Classification |
Tryptamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
332.228390192 u |
| Formula |
C19H32N2OSi |
| InChI |
InChI=1S/C19H32N2OSi/c1-14(2)21(15(3)4)12-11-16-13-20-17-9-8-10-18(19(16)17)22-23(5,6)7/h8-10,13-15,20H,11-12H2,1-7H3 |
| InChIKey |
GJJHEIICFWRCML-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
332.563 g/mol |
| Nominal Mass |
332 u |
| Quality |
997 |
| Retention Index |
2300 |
| SMILES |
C=12C(NC=C2CCN(C(C)C)C(C)C)=CC=CC1O[Si](C)(C)C |
| SPLASH |
splash10-03di-2900000000-88b258cae9c2840ba1ca |
| Sample Comments |
TMS position uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-HO-DIPT TMS
N-(propan-2-yl)-N-(2-(4-((trimethylsilyl)oxy)-1H-indol-3-yl)ethyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014094 |
