| SpectraBase Spectrum ID |
2oEsLNDMuVU |
| Name |
2C-TBU N,N-bis(3-methylbenzyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
445.298079498 u |
| Formula |
C30H39NO2 |
| InChI |
InChI=1S/C30H39NO2/c1-22-10-8-12-24(16-22)20-31(21-25-13-9-11-23(2)17-25)15-14-26-18-29(33-7)27(30(3,4)5)19-28(26)32-6/h8-13,16-19H,14-15,20-21H2,1-7H3 |
| InChIKey |
QYKVZPVWFSBAED-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
445.647 g/mol |
| Nominal Mass |
445 u |
| Quality |
1000 |
| Retention Index |
3287 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CCN(CC1=CC(=CC=C1)C)CC1=CC(=CC=C1)C)OC)C(C)(C)C |
| SPLASH |
splash10-052r-1790000000-6c1823e4ba240ee922cc |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(3-methylbenzyl)-2-[2,5-dimethoxy-4-(tert-butyl)phenyl]ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_024173 |
