| SpectraBase Spectrum ID |
2oPSEkyT05o |
| Name |
2C-TBU ME |
| 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 |
251.188529047 u |
| Formula |
C15H25NO2 |
| InChI |
InChI=1S/C15H25NO2/c1-15(2,3)12-10-13(17-5)11(7-8-16-4)9-14(12)18-6/h9-10,16H,7-8H2,1-6H3 |
| InChIKey |
AXXGAEZKQRAVMQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
251.370 g/mol |
| Nominal Mass |
251 u |
| Quality |
966 |
| Retention Index |
1818 |
| SMILES |
C(C1=C(C=C(C(=C1)OC)CCNC)OC)(C)(C)C |
| SPLASH |
splash10-0006-9320000000-e386ef839e60b7e5a995 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Methyl-4-tert-butyl-2,5-dimethoxyphenethylamine
N-Methyl-2-(4-tert-butyl-2,5-dimethoxyphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017370 |
