| SpectraBase Spectrum ID |
3NGboVqA6K |
| Name |
(E)-2,3-Dimethyl-4-methoxy-phenyl-2-nitroethene |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
207.089543280 u |
| Formula |
C11H13NO3 |
| InChI |
InChI=1S/C11H13NO3/c1-8-9(2)11(15-3)5-4-10(8)6-7-12(13)14/h4-7H,1-3H3/b7-6+ |
| InChIKey |
SSYIRPOXKRYQFR-VOTSOKGWSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
207.229 g/mol |
| Nominal Mass |
207 u |
| Quality |
973 |
| Retention Index |
1885 |
| SMILES |
C=1(C(=CC=C(C1C)OC)\C=C\[N+](=O)[O-])C |
| SPLASH |
splash10-0901-3910000000-0b1c314a464ed1f3640d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(E)-2,3-Dimethyl-4-methoxy-beta-nitrostyrene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005794 |
