| SpectraBase Spectrum ID |
8G0honb5tXU |
| Name |
2C-TBU 2ALL |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
317.235479240 u |
| Formula |
C20H31NO2 |
| InChI |
InChI=1S/C20H31NO2/c1-8-11-21(12-9-2)13-10-16-14-19(23-7)17(20(3,4)5)15-18(16)22-6/h8-9,14-15H,1-2,10-13H2,3-7H3 |
| InChIKey |
WFCGNXUDKWKHGS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
317.473 g/mol |
| Nominal Mass |
317 u |
| Quality |
964 |
| Retention Index |
2005 |
| SMILES |
C(C1=C(C=C(C(=C1)OC)CCN(CC=C)CC=C)OC)(C)(C)C |
| SPLASH |
splash10-03di-4900000000-5d9e9bff0262fc5aca46 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(prop-2-enyl)-4-tert-butyl-2,5-dimethoxyphenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020291 |
