| SpectraBase Spectrum ID |
8Fm0vJUyG7k |
| Name |
5-Methoxy-N-isopropyltryptamine 2TMS |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
376.236616856 u |
| Formula |
C20H36N2OSi2 |
| InChI |
InChI=1S/C20H36N2OSi2/c1-16(2)21(24(4,5)6)13-12-17-15-22(25(7,8)9)20-11-10-18(23-3)14-19(17)20/h10-11,14-16H,12-13H2,1-9H3 |
| InChIKey |
USFWZSWURNRLHB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
376.691 g/mol |
| Nominal Mass |
376 u |
| Quality |
996 |
| Retention Index |
2790 |
| SMILES |
C=12N(C=C(C2=CC(=CC1)OC)CCN([Si](C)(C)C)C(C)C)[Si](C)(C)C |
| SPLASH |
splash10-0006-2920000000-c7b94d94b5d401e8cb0d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(5-Methoxy-1H-indol-3-yl)ethyl]-2-propanamine 2TMS
N-(2-(5-methoxy-1-(trimethylsilyl)-1H-indol-3-yl)ethyl)(trimethyl)-N-(propan-2-yl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018914 |
