| SpectraBase Spectrum ID |
8HXqTdbQOqe |
| Name |
2C-TBU N,N-bis(cyclopropylmethyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
345.266779369 u |
| Formula |
C22H35NO2 |
| InChI |
InChI=1S/C22H35NO2/c1-22(2,3)19-13-20(24-4)18(12-21(19)25-5)10-11-23(14-16-6-7-16)15-17-8-9-17/h12-13,16-17H,6-11,14-15H2,1-5H3 |
| InChIKey |
RLLPCTOODMZXGL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
345.527 g/mol |
| Nominal Mass |
345 u |
| Quality |
996 |
| Retention Index |
2265 |
| SMILES |
C(C1=C(C=C(C(=C1)OC)CCN(CC1CC1)CC1CC1)OC)(C)(C)C |
| SPLASH |
splash10-000i-3900000000-723cb1d862f4172acaa4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(cyclopropylmethyl)-4-tert-butyl-2,5-dimethoxyphenethylamine
2-(4-tert-butyl-2,5-dimethoxyphenyl)-N,N-bis(cyclopropylmethyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020552 |
