SpectraBase Spectrum ID |
Mtiu8ycKwz |
Name |
1-(3-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)6-9-4-3-5-10(7-9)14-2/h3-7H,1-2H3/b8-6+ |
InChIKey |
RTHJCENCGDYCIY-SOFGYWHQSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
193.202 g/mol |
Nominal Mass |
193 u |
Quality |
987 |
Retention Index |
1459 |
SMILES |
C1(=CC(=CC=C1)OC)\C=C/([N+](=O)[O-])C |
SPLASH |
splash10-0f96-6900000000-1816bb7c4e123f25ac60 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Technique |
GC/MS |
Wiley ID |
DD2024_002047 |