| SpectraBase Spectrum ID |
8HrvpwOUNXM |
| Name |
2C-TBU m-toluoyl |
| 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 |
355.214743795 u |
| Formula |
C22H29NO3 |
| InChI |
InChI=1S/C22H29NO3/c1-15-8-7-9-17(12-15)21(24)23-11-10-16-13-20(26-6)18(22(2,3)4)14-19(16)25-5/h7-9,12-14H,10-11H2,1-6H3,(H,23,24) |
| InChIKey |
WKLNWZBDUOGXNI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
355.478 g/mol |
| Nominal Mass |
355 u |
| Quality |
888 |
| Retention Index |
2673 |
| SMILES |
C1(=C(C(C)(C)C)C=C(C(=C1)CCNC(C=1C=C(C=CC1)C)=O)OC)OC |
| SPLASH |
splash10-05fr-1292000000-8bf54c316697c87b7754 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(4-tert-Butyl-2,5-dimethoxyphenyl)ethyl]-3-methylbenzamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023717 |
