| SpectraBase Spectrum ID |
8Iq1Dr4pVRo |
| Name |
Psilocine 2PROP |
| Classification |
Tryptamine hallocinogenic derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
316.178692638 u |
| Formula |
C18H24N2O3 |
| InChI |
InChI=1S/C18H24N2O3/c1-5-16(21)20-12-13(10-11-19(3)4)18-14(20)8-7-9-15(18)23-17(22)6-2/h7-9,12H,5-6,10-11H2,1-4H3 |
| InChIKey |
RNJNPJQTWLNXOH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
316.401 g/mol |
| Nominal Mass |
316 u |
| Quality |
915 |
| Retention Index |
2448 |
| SMILES |
C=12C(N(C=C2CCN(C)C)C(CC)=O)=CC=CC1OC(CC)=O |
| SPLASH |
splash10-0a4i-9610000000-eb83cc1775724868f2bf |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-(2-(dimethylamino)ethyl)-1-propanoyl-1H-indol-4-yl propanoate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003806 |
