SpectraBase Spectrum ID |
2nXFD4CqE1g |
Name |
Psilocybine 3DMBS |
Classification |
Tryptamine hallocinogenic derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
626.352024987 u |
Formula |
C30H59N2O4PSi3 |
InChI |
InChI=1S/C30H59N2O4PSi3/c1-28(2,3)38(12,13)32-23-24(21-22-31(10)11)27-25(32)19-18-20-26(27)34-37(33,35-39(14,15)29(4,5)6)36-40(16,17)30(7,8)9/h18-20,23H,21-22H2,1-17H3 |
InChIKey |
MCCNTRZZZZGFSB-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
627.041 g/mol |
Nominal Mass |
626 u |
Quality |
872 |
Retention Index |
4472 |
SMILES |
C1(OP(O[Si](C(C)(C)C)(C)C)(O[Si](C(C)(C)C)(C)C)=O)=C2C(N([Si](C(C)(C)C)(C)C)C=C2CCN(C)C)=CC=C1 |
SPLASH |
splash10-05ai-6462190000-90788784ce8ac44d37e7 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
bis(tert-butyl(dimethyl)silyl) 1-(tert-butyl(dimethyl)silyl)-3-(2-(dimethylamino)ethyl)-1H-\rindol-4-yl phosphate |
Technique |
GC/MS |
Wiley ID |
DD2024_003809 |