| SpectraBase Spectrum ID |
JHKFcB5Axd2 |
| Name |
(Z)-1-(4-Methoxyphenyl)-2-nitroprop-1-ene |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
193.073893215 u |
| Formula |
C10H11NO3 |
| InChI |
InChI=1S/C10H11NO3/c1-8(11(12)13)7-9-3-5-10(14-2)6-4-9/h3-7H,1-2H3/b8-7- |
| InChIKey |
XQGFRDLMKKKSAH-FPLPWBNLSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
193.202 g/mol |
| Nominal Mass |
193 u |
| Quality |
991 |
| Retention Index |
1459 |
| SMILES |
C1(\C=C\([N+](=O)[O-])C)=CC=C(C=C1)OC |
| SPLASH |
splash10-0005-6900000000-a6638466969854364b74 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-methoxy-4-((1Z)-2-nitroprop-1-en-1-yl)benzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002049 |
![1-methoxy-4-[(Z)-2-nitroprop-1-enyl]benzene](/api/spectrum/JHKFcB5Axd2/structure.png?h=300&w=458 "1-methoxy-4-[(Z)-2-nitroprop-1-enyl]benzene")
