Systematic / IUPAC Name: Docosanamide
ID: Reference7384
Other Names:
Behenamide;
Behenic acid amide;
Behenic amide;
Behenylamide;
Kemamide B
Formula: C22H45NO
Class: Extractables/Leachables
Docosanamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Fusion Lumos with ETD LBP FAIMS |
No. of Spectral Trees | 1 |
No. of Spectra | 162 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 3/28/2018 10:10:58 AM |
InChI | InChI=1S/C22H45NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h2-21H2,1H3,(H2,23,24) |
InChI Key | ORAWFNKFUWGRJG-UHFFFAOYSA-N |
Canonical SMILES | CCCCCCCCCCCCCCCCCCCCCC(=O)N |
CAS | 3061754 |
Splash | |
Other Names |
Behenamide; Behenic acid amide; Behenic amide; Behenylamide; Kemamide B; ERU |