| SpectraBase Spectrum ID |
5ZPgB1z85a4 |
| Name |
4F-P2NP cis |
| Classification |
Designer drug precursor |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
181.053906663 u |
| Formula |
C9H8FNO2 |
| InChI |
InChI=1S/C9H8FNO2/c1-7(11(12)13)6-8-2-4-9(10)5-3-8/h2-6H,1H3/b7-6- |
| InChIKey |
VOAXWARMFBBINZ-SREVYHEPSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
181.166 g/mol |
| Nominal Mass |
181 u |
| Quality |
992 |
| Retention Index |
1323 |
| SMILES |
C=1(\C=C\([N+](=O)[O-])C)C=CC(=CC1)F |
| SPLASH |
splash10-001i-4900000000-9399bcccbdbf471b7d73 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-Fluoro-4-[(1Z)-2-nitroprop-1-en-1-yl]benzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001498 |
