| SpectraBase Spectrum ID |
JGNh8wuiTPU |
| Name |
2C-V 2ME |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
235.157228918 u |
| Formula |
C14H21NO2 |
| InChI |
InChI=1S/C14H21NO2/c1-6-11-9-14(17-5)12(7-8-15(2)3)10-13(11)16-4/h6,9-10H,1,7-8H2,2-5H3 |
| InChIKey |
ZXFFZHSIJFGPNV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
235.327 g/mol |
| Nominal Mass |
235 u |
| Quality |
1000 |
| Retention Index |
1743 |
| SMILES |
C=1(C(=CC(=C(C1)OC)C=C)OC)CCN(C)C |
| SPLASH |
splash10-0a4i-9000000000-56369acf249e5f533cbb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(4-Ethenyl-2,5-dimethoxyphenyl)-N,N-dimethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_028418 |
