| SpectraBase Spectrum ID |
DkFhAiSQApE |
| Name |
Z-2,4,6-Trimethylphenyl-2-nitroethene |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
191.094628661 u |
| Formula |
C11H13NO2 |
| InChI |
InChI=1S/C11H13NO2/c1-8-6-9(2)11(10(3)7-8)4-5-12(13)14/h4-7H,1-3H3/b5-4- |
| InChIKey |
AFHLPYVSGULXDW-PLNGDYQASA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
191.230 g/mol |
| Nominal Mass |
191 u |
| Quality |
987 |
| Retention Index |
1527 |
| SMILES |
C1(=C(C(=CC(=C1)C)C)\C=C/[N+](=O)[O-])C |
| SPLASH |
splash10-004l-3900000000-e1b0af4a65d8a57b1561 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Z-2,4,6-Trimethyl-beta-nitrostyrene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005797 |
