| SpectraBase Spectrum ID |
JExIOIhGXZI |
| Name |
2C-H-ANTH bis(hydroxyethyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
309.172878983 u |
| Formula |
C20H23NO2 |
| InChI |
InChI=1S/C20H23NO2/c22-13-11-21(12-14-23)10-9-20-18-7-3-1-5-16(18)15-17-6-2-4-8-19(17)20/h1-8,15,22-23H,9-14H2 |
| InChIKey |
FVCCPNJHSNUDRG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
309.409 g/mol |
| Nominal Mass |
309 u |
| Quality |
968 |
| Retention Index |
2923 |
| SMILES |
OCCN(CCO)CCC=1C=2C(C=C3C1C=CC=C3)=CC=CC2 |
| SPLASH |
splash10-014i-2910000000-66d825f8e5073ea5a1e9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(hydroxyethyl)-2-anthracen-9-yl-ethylamine
2,2'-([2-(Anthracen-9-yl)ethyl]azanediyl)di(ethan-1-ol) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020842 |
