| SpectraBase Spectrum ID |
8HLTajSXrIu |
| Name |
2C-D-ANTH N,N-bis(hydroxyethyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
323.188529047 u |
| Formula |
C21H25NO2 |
| InChI |
InChI=1S/C21H25NO2/c1-16-17-6-2-4-8-19(17)21(20-9-5-3-7-18(16)20)10-11-22(12-14-23)13-15-24/h2-9,23-24H,10-15H2,1H3 |
| InChIKey |
ZYNNLVMMFSUTIG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
323.436 g/mol |
| Nominal Mass |
323 u |
| Quality |
904 |
| Retention Index |
3077 |
| SMILES |
OCCN(CCO)CCC=1C=2C(C(=C3C1C=CC=C3)C)=CC=CC2 |
| SPLASH |
splash10-014i-2920000000-bacf8588d6124574dead |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(hydroxyethyl)-2-(10-methyl-anthracen-9-yl)ethylamine
2,2'-([2-(10-Methylanthracen-9-yl)ethyl]azanediyl)di(ethan-1-ol) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020841 |
