| SpectraBase Spectrum ID |
DlHvVrtVSIS |
| Name |
2C-D-ANTH ET |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
263.167399680 u |
| Formula |
C19H21N |
| InChI |
InChI=1S/C19H21N/c1-3-20-13-12-19-17-10-6-4-8-15(17)14(2)16-9-5-7-11-18(16)19/h4-11,20H,3,12-13H2,1-2H3 |
| InChIKey |
JIVFTODNPWXJIF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.384 g/mol |
| Nominal Mass |
263 u |
| Quality |
509 |
| Retention Index |
2433 |
| SMILES |
C=1(C=2C(C(=C3C1C=CC=C3)C)=CC=CC2)CCNCC |
| SPLASH |
splash10-0a4i-5290000000-fae5f5dc38e16678f66a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Ethyl-2-(10-methyl-anthracen-9-yl)ethylamine
N-ethyl-2-(10-methylanthracen-9-yl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019535 |
