| SpectraBase Spectrum ID |
DouBMUxOPcu |
| Name |
1-(3-Pyridyl)-2-nitro-prop-2-ene |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
164.058577504 u |
| Formula |
C8H8N2O2 |
| InChI |
InChI=1S/C8H8N2O2/c1-7(10(11)12)5-8-3-2-4-9-6-8/h2-6H,1H3/b7-5- |
| InChIKey |
RUSUNWVZTBJUHM-ALCCZGGFSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
164.164 g/mol |
| Nominal Mass |
164 u |
| Quality |
987 |
| Retention Index |
1481 |
| SMILES |
C=1(\C=C\([N+](=O)[O-])C)C=CC=NC1 |
| SPLASH |
splash10-014i-9400000000-37fdd44a6009b6fc90ef |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-(2-nitroprop-1-en-1-yl)pyridine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005467 |
