| SpectraBase Spectrum ID |
JHIpUas28bQ |
| Name |
N,N-Di-iso-propyl-4-hydroxytryptamine 2TMS |
| 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 |
404.267916985 u |
| Formula |
C22H40N2OSi2 |
| InChI |
InChI=1S/C22H40N2OSi2/c1-17(2)23(18(3)4)15-14-19-16-24(26(5,6)7)20-12-11-13-21(22(19)20)25-27(8,9)10/h11-13,16-18H,14-15H2,1-10H3 |
| InChIKey |
LKSVUVYLBOIRDT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
404.745 g/mol |
| Nominal Mass |
404 u |
| Quality |
987 |
| Retention Index |
2313 |
| SMILES |
C=12C(N(C=C2CCN(C(C)C)C(C)C)[Si](C)(C)C)=CC=CC1O[Si](C)(C)C |
| SPLASH |
splash10-03di-3900000000-331c9aa8439e178c202d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-OH-DIPT 2TMS
N-(propan-2-yl)-N-(2-(1-(trimethylsilyl)-4-((trimethylsilyl)oxy)-1H-indol-3-yl)ethyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005752 |
