| SpectraBase Spectrum ID |
JGc9bE11g5Q |
| Name |
Psilocine 2AC |
| Classification |
Tryptamine hallocinogenic derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
288.147392509 u |
| Formula |
C16H20N2O3 |
| InChI |
InChI=1S/C16H20N2O3/c1-11(19)18-10-13(8-9-17(3)4)16-14(18)6-5-7-15(16)21-12(2)20/h5-7,10H,8-9H2,1-4H3 |
| InChIKey |
YVQGWOLNUYKFOL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
288.347 g/mol |
| Nominal Mass |
288 u |
| Quality |
991 |
| Retention Index |
2340 |
| SMILES |
C=12C(N(C=C2CCN(C)C)C(=O)C)=CC=CC1OC(=O)C |
| SPLASH |
splash10-0a4i-9100000000-3efc21d30e227e4001a4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N(1)-Acetyl-N,N-dimethyl-4-acetoxy-tryptamine
1-acetyl-3-(2-(dimethylamino)ethyl)-1H-indol-4-yl acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018798 |
