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 |