| SpectraBase Spectrum ID |
lWOtPPwZtb |
| Name |
N-(2-Fluorobenzyl)-2C-E |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
317.179107178 u |
| Formula |
C19H24FNO2 |
| InChI |
InChI=1S/C19H24FNO2/c1-4-14-11-19(23-3)15(12-18(14)22-2)9-10-21-13-16-7-5-6-8-17(16)20/h5-8,11-12,21H,4,9-10,13H2,1-3H3 |
| InChIKey |
XLZGRQWRGXOAIT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
317.404 g/mol |
| Nominal Mass |
317 u |
| Quality |
931 |
| Retention Index |
2363 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CC)OC)CCNCC=1C(=CC=CC1)F |
| SPLASH |
splash10-0a5i-1900000000-9d3ece28c9cde3403937 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2C-E,N-(2-Fluorobenzyl)-
2-(4-ethyl-2,5-dimethoxyphenyl)-N-(2-fluorobenzyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013430 |
