| SpectraBase Spectrum ID |
LLG3pltdyXg |
| Name |
4-Dimetylaminophenyl-2-nitroprop-1-ene |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
206.105527697 u |
| Formula |
C11H14N2O2 |
| InChI |
InChI=1S/C11H14N2O2/c1-9(13(14)15)8-10-4-6-11(7-5-10)12(2)3/h4-8H,1-3H3/b9-8- |
| InChIKey |
XLLDXYINDPHTJG-HJWRWDBZSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
206.245 g/mol |
| Nominal Mass |
206 u |
| Quality |
992 |
| Retention Index |
1622 |
| SMILES |
C=1(\C=C\([N+](=O)[O-])C)C=CC(=CC1)N(C)C |
| SPLASH |
splash10-0a4i-3910000000-cfdd329fe84f47ff95bf |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-dimethyl-4-((1Z)-2-nitroprop-1-en-1-yl)aniline |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001155 |
