| SpectraBase Spectrum ID |
8HpgaUHgo9A |
| Name |
N-Hydroxyethyl-3,4-Methylenedioxyamphetamin 2TMS |
| Classification |
Methylenedioxyamphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
367.199896994 u |
| Formula |
C18H33NO3Si2 |
| InChI |
InChI=1S/C18H33NO3Si2/c1-15(12-16-8-9-17-18(13-16)21-14-20-17)19(23(2,3)4)10-11-22-24(5,6)7/h8-9,13,15H,10-12,14H2,1-7H3 |
| InChIKey |
UACKSOGRVGKEJU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
367.636 g/mol |
| Nominal Mass |
367 u |
| Quality |
1000 |
| Retention Index |
2648 |
| SMILES |
C(N([Si](C)(C)C)CCO[Si](C)(C)C)(CC1=CC2=C(C=C1)OCO2)C |
| SPLASH |
splash10-001i-5690000000-2209d6b2cffa62e1fde2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-EtOH-3,4-MDA 2TMS
N-(1-(1,3-Benzodioxol-5-yl)propan-2-yl)(trimethyl)-N-(2-((trimethylsilyl)oxy)ethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031414 |
