| SpectraBase Spectrum ID |
8GSxfpwy8FU |
| Name |
2C-TBU 2-toluoyl |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
355.214743795 u |
| Formula |
C22H29NO3 |
| InChI |
InChI=1S/C22H29NO3/c1-15-9-7-8-10-17(15)21(24)23-12-11-16-13-20(26-6)18(22(2,3)4)14-19(16)25-5/h7-10,13-14H,11-12H2,1-6H3,(H,23,24) |
| InChIKey |
AMSMOPJKTJOWAE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
355.478 g/mol |
| Nominal Mass |
355 u |
| Quality |
998 |
| Retention Index |
2699 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CCNC(C1=C(C=CC=C1)C)=O)OC)C(C)(C)C |
| SPLASH |
splash10-05fr-1391000000-81e8c2c403ddd7570a64 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-Methyln-[2-(4-tert-butyl-2,5-dimethoxyphenyl)ethyl]benzamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023160 |
