| SpectraBase Spectrum ID |
JId6fL4XC88 |
| Name |
N,N-Di-(2-Hydroxyethyl)-2,5-dimethylphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
237.172878983 u |
| Formula |
C14H23NO2 |
| InChI |
InChI=1S/C14H23NO2/c1-12-3-4-13(2)14(11-12)5-6-15(7-9-16)8-10-17/h3-4,11,16-17H,5-10H2,1-2H3 |
| InChIKey |
BVMQSAPRYDKIJH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
237.343 g/mol |
| Nominal Mass |
237 u |
| Quality |
967 |
| Retention Index |
1955 |
| SMILES |
OCCN(CCO)CCC=1C(=CC=C(C1)C)C |
| SPLASH |
splash10-00si-9700000000-0b649ac37d703e5cd2f2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-Di-(2-hydroxyethyl)-2,5-dimethyl
2-((2-(2,5-dimethylphenyl)ethyl)(2-hydroxyethyl)amino)ethan-1-ol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006681 |
