SpectraBase Spectrum ID |
8JK1Px5a9su |
Name |
2-(3-Nitrophenyl)-N-pent-2-yl-2-oxo-ethanimine |
Classification |
Chemical |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
248.116092380 u |
Formula |
C13H16N2O3 |
InChI |
InChI=1S/C13H16N2O3/c1-3-11(4-2)14-9-13(16)10-6-5-7-12(8-10)15(17)18/h5-9,11H,3-4H2,1-2H3/b14-9+ |
InChIKey |
LXAGJPJCQRXHFF-NTEUORMPSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
248.282 g/mol |
Nominal Mass |
248 u |
Quality |
927 |
Retention Index |
1875 |
SMILES |
C=1(C(\C=N\C(CC)CC)=O)C=C(C=CC1)[N+](=O)[O-] |
SPLASH |
splash10-00dl-9310000000-c16dcddc5638dd75c2b5 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
1-(3-nitrophenyl)-2-(pentan-3-ylimino)ethan-1-one |
Technique |
GC/MS |
Wiley ID |
DD2024_012879 |