| SpectraBase Spectrum ID |
JF8N75UNbyS |
| Name |
(E)-1-(4-Benzyloxy-3-methoxyphenyl)-2-nitroethene |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
285.100107963 u |
| Formula |
C16H15NO4 |
| InChI |
InChI=1S/C16H15NO4/c1-20-16-11-13(9-10-17(18)19)7-8-15(16)21-12-14-5-3-2-4-6-14/h2-11H,12H2,1H3/b10-9+ |
| InChIKey |
YDGNRJKNDGBMCL-MDZDMXLPSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
285.299 g/mol |
| Nominal Mass |
285 u |
| Quality |
976 |
| Retention Index |
2540 |
| SMILES |
C=1(C(=CC(=CC1)\C=C\[N+](=O)[O-])OC)OCC1=CC=CC=C1 |
| SPLASH |
splash10-0006-9000000000-d3e3aba35c3fdaa5431e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(E)-4-Benzyloxy-3-methoxy-beta-nitrostyrene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005793 |
