| SpectraBase Spectrum ID |
JGUbop3h368 |
| Name |
2,5-Dimethoxy-4-hydroxyamphetamine 2TMS (O,N) |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
355.199896994 u |
| Formula |
C17H33NO3Si2 |
| InChI |
InChI=1S/C17H33NO3Si2/c1-13(18-22(4,5)6)10-14-11-16(20-3)17(12-15(14)19-2)21-23(7,8)9/h11-13,18H,10H2,1-9H3 |
| InChIKey |
BOKZCVXTRIPHLN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
355.625 g/mol |
| Nominal Mass |
355 u |
| Quality |
985 |
| Retention Index |
1896 |
| SMILES |
C=1(C(=CC(=C(C1)OC)CC(N[Si](C)(C)C)C)OC)O[Si](C)(C)C |
| SPLASH |
splash10-014i-2920000000-110d4b07c1df29ee3a54 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(2,5-dimethoxy-4-((trimethylsilyl)oxy)phenyl)propan-2-yl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018110 |
