Systematic / IUPAC Name: N-(2-Methyl-1-phenyl-1-propen-1-yl)acetamide
ID: Reference3953
Other Names: Acetamide, N-(2-methyl-1-phenyl-1-propen-1-yl)-
Formula: C12H15NO
N1-(2-Methyl-1-phenylprop-1-enyl)acetamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Q Exactive Orbitrap |
No. of Spectral Trees | 1 |
No. of Spectra | 117 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 2/25/2016 8:16:05 AM |
InChI | InChI=1S/C12H15NO/c1-9(2)12(13-10(3)14)11-7-5-4-6-8-11/h4-8H,1-3H3,(H,13,14) |
InChI Key | LXLYLKODCRUNIR-UHFFFAOYSA-N |
Canonical SMILES | CC(=C(C1=CC=CC=C1)NC(=O)C)C |
CAS | |
Splash | |
Other Names | Acetamide, N-(2-methyl-1-phenyl-1-propen-1-yl)- |