SpectraBase Spectrum ID |
JIpWpUxaUjI |
Name |
2-(4-Methylphenyl)-N-but-2-yl-2-oxo-ethanimine |
Classification |
Chemical |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
203.131014170 u |
Formula |
C13H17NO |
InChI |
InChI=1S/C13H17NO/c1-4-11(3)14-9-13(15)12-7-5-10(2)6-8-12/h5-9,11H,4H2,1-3H3/b14-9+ |
InChIKey |
QBJAILYVZMQCRZ-NTEUORMPSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
203.285 g/mol |
Nominal Mass |
203 u |
Quality |
760 |
Retention Index |
1584 |
SMILES |
C=1(C(\C=N\C(CC)C)=O)C=CC(=CC1)C |
SPLASH |
splash10-01b9-6900000000-04b30f8803e4a9c11121 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
2-(butan-2-ylimino)-1-(4-methylphenyl)ethan-1-one |
Technique |
GC/MS |
Wiley ID |
DD2024_012857 |