| SpectraBase Spectrum ID |
DkQjdA2qO4e |
| Name |
alpha-Methyltryptamine 2TMS (N',N) |
| 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 |
318.194752044 u |
| Formula |
C17H30N2Si2 |
| InChI |
InChI=1S/C17H30N2Si2/c1-14(18-20(2,3)4)12-15-13-19(21(5,6)7)17-11-9-8-10-16(15)17/h8-11,13-14,18H,12H2,1-7H3 |
| InChIKey |
MYTAAIFMIWRZGL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
318.611 g/mol |
| Nominal Mass |
318 u |
| Quality |
995 |
| Retention Index |
1964 |
| SMILES |
C=12N(C=C(C2=CC=CC1)CC(N[Si](C)(C)C)C)[Si](C)(C)C |
| SPLASH |
splash10-014i-3930000000-e2be57e5a44425bb14f4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N'-Bistrimethylsilyl-alpha-methyltryptamine
trimethyl-N-(1-(1-(trimethylsilyl)-1H-indol-3-yl)propan-2-yl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016293 |
