| SpectraBase Spectrum ID |
2nkjdrMXroO |
| Name |
4-Hydroxy-N,N-methylisopropyltryptamine 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 |
376.236616856 u |
| Formula |
C20H36N2OSi2 |
| InChI |
InChI=1S/C20H36N2OSi2/c1-16(2)21(3)14-13-17-15-22(24(4,5)6)18-11-10-12-19(20(17)18)23-25(7,8)9/h10-12,15-16H,13-14H2,1-9H3 |
| InChIKey |
RLKIPEYLYBORBC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
376.691 g/mol |
| Nominal Mass |
376 u |
| Quality |
998 |
| Retention Index |
2203 |
| SMILES |
C=12C(N(C=C2CCN(C(C)C)C)[Si](C)(C)C)=CC=CC1O[Si](C)(C)C |
| SPLASH |
splash10-000l-9153000000-47ff952dac54a1a1489a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-OH MIPT 2TMS
N-methyl-N-(2-(1-(trimethylsilyl)-4-((trimethylsilyl)oxy)-1H-indol-3-yl)ethyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018899 |
