Systematic / IUPAC Name: 2-[4-(3-Amino-2-hydroxypropoxy)phenyl]acetamide
ID: Reference992
Other Names:
4-(3-Amino-2-hydroxypropoxy)phenylacetamide;
Atenolol-desisopropyl
Formula: C11H16N2O3
2-[4-(3-Amino-2-hydroxypropoxy)phenyl]acetamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | LTQ Orbitrap XL; Q Exactive Plus Orbitrap |
No. of Spectral Trees | 2 |
No. of Spectra | 135 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 10/22/2015 10:31:34 AM |
InChI | InChI=1S/C11H16N2O3/c12-6-9(14)7-16-10-3-1-8(2-4-10)5-11(13)15/h1-4,9,14H,5-7,12H2,(H2,13,15) |
InChI Key | UWMXVJVTKRSOPW-UHFFFAOYSA-N |
Canonical SMILES | c1cc(ccc1CC(=O)N)OCC(CN)O |
CAS | 81346716 |
Splash | |
Other Names |
4-(3-Amino-2-hydroxypropoxy)phenylacetamide; Atenolol-desisopropyl |