| SpectraBase Spectrum ID |
JJZNLBllYuG |
| Name |
2C-TBU N,N-bis(hydroxyethyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
325.225308478 u |
| Formula |
C18H31NO4 |
| InChI |
InChI=1S/C18H31NO4/c1-18(2,3)15-13-16(22-4)14(12-17(15)23-5)6-7-19(8-10-20)9-11-21/h12-13,20-21H,6-11H2,1-5H3 |
| InChIKey |
IYAXXMBLUZZUNT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
325.449 g/mol |
| Nominal Mass |
325 u |
| Quality |
966 |
| Retention Index |
2299 |
| SMILES |
OCCN(CCO)CCC=1C(=CC(C(C)(C)C)=C(C1)OC)OC |
| SPLASH |
splash10-014i-2900000000-5565a219d8e3cab05b43 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(hydroxyethyl)-4-tert-butyl-2,5-dimethoxyphenethylamine
N,N-Bis(hydroxyethyl)-2-(4-tert-butyl-2,5-dimethoxyphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021465 |
