| SpectraBase Spectrum ID |
GUrbitDrcZc |
| Name |
2C-TBU N-(3-methoxybenzyl) |
| Classification |
Phenethylamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
357.230393859 u |
| Formula |
C22H31NO3 |
| InChI |
InChI=1S/C22H31NO3/c1-22(2,3)19-14-20(25-5)17(13-21(19)26-6)10-11-23-15-16-8-7-9-18(12-16)24-4/h7-9,12-14,23H,10-11,15H2,1-6H3 |
| InChIKey |
BEEPJSMBTIMGGL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
357.494 g/mol |
| Nominal Mass |
357 u |
| Quality |
970 |
| Retention Index |
2658 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CCNCC=1C=C(C=CC1)OC)OC)C(C)(C)C |
| SPLASH |
splash10-0ab9-1941000000-2e3e2f51370d67ad87ba |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(3-methoxybenzyl)-2-(4-tert-butyl-2,5-dimethoxyphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021525 |
