| SpectraBase Spectrum ID |
DmCCEmckSbg |
| Name |
5-Methoxy-alpha-methyltryptamine 2TMS |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
348.205316727 u |
| Formula |
C18H32N2OSi2 |
| InChI |
InChI=1S/C18H32N2OSi2/c1-14(19-22(3,4)5)11-15-13-20(23(6,7)8)18-10-9-16(21-2)12-17(15)18/h9-10,12-14,19H,11H2,1-8H3 |
| InChIKey |
RZINSCSJTVYSTM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
348.637 g/mol |
| Nominal Mass |
348 u |
| Quality |
987 |
| Retention Index |
2160 |
| SMILES |
C=12N(C=C(C2=CC(=CC1)OC)CC(N[Si](C)(C)C)C)[Si](C)(C)C |
| SPLASH |
splash10-014i-3920000000-f98f918ca8494bf29c5d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(5-methoxy-1-(trimethylsilyl)-1H-indol-3-yl)propan-2-yl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005741 |
