| SpectraBase Spectrum ID |
JzoxengJc31 |
| Name |
2C-TBU N-(4-toluyl) |
| 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/c1-15-7-9-16(10-8-15)21(24)23-12-11-17-13-20(26-6)18(22(2,3)4)14-19(17)25-5/h7-10,13-14H,11-12H2,1-6H3,(H,23,24) |
| InChIKey |
VMTYCZHQUQAMPA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
355.478 g/mol |
| Nominal Mass |
355 u |
| Quality |
997 |
| Retention Index |
2753 |
| SMILES |
C(C1=C(C=C(C(=C1)OC)CCNC(C=1C=CC(=CC1)C)=O)OC)(C)(C)C |
| SPLASH |
splash10-0600-4692000000-b4abbd17c16590e4fd02 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Methyl-[2-(4-tert-butyl-2,5-dimethoxyphenyl)ethyl]benzamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023112 |
