| SpectraBase Spectrum ID |
JFWAoTYaUi0 |
| Name |
2C-TBU 2ET |
| Classification |
Phenethylamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
293.235479240 u |
| Formula |
C18H31NO2 |
| InChI |
InChI=1S/C18H31NO2/c1-8-19(9-2)11-10-14-12-17(21-7)15(18(3,4)5)13-16(14)20-6/h12-13H,8-11H2,1-7H3 |
| InChIKey |
VNJGWVNXFMZOMQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
293.451 g/mol |
| Nominal Mass |
293 u |
| Quality |
996 |
| Retention Index |
1887 |
| SMILES |
C(C1=C(C=C(C(=C1)OC)CCN(CC)CC)OC)(C)(C)C |
| SPLASH |
splash10-000i-9100000000-30778909c9805a415ce2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Diethyl-4-tertbutyl-2,5-dimethoxyphenethylamine
N,N-Diethyl-4-tert-butyl-2,5-dimethoxyphenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016440 |
