| SpectraBase Spectrum ID |
JGajOnlJAbg |
| Name |
1-(2-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)7-9-5-3-4-6-10(9)14-2/h3-7H,1-2H3/b8-7+ |
| InChIKey |
OFYVONMDKJKATB-BQYQJAHWSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
193.202 g/mol |
| Nominal Mass |
193 u |
| Quality |
990 |
| Retention Index |
1459 |
| SMILES |
C1(=C(C=CC=C1)OC)\C=C/([N+](=O)[O-])C |
| SPLASH |
splash10-001l-5900000000-b15f9ad859556c3ffd04 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002046 |
