Systematic / IUPAC Name: 1-(4-Amino-3,5-dibromophenyl)-2-[(2-methyl-2-propanyl)amino]ethanol
ID: Reference7238
Other Names:
Bromobuterol;
1-(4-Amino-3,5-dibromophenyl)-2-(tert-butylamino)ethanol;
Benzenemethanol, 4-amino-3,5-dibromo-α-{[(1,1-dimethylethyl)amino]methyl}-
Formula: C12H18Br2N2O
Brombuterol 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 | 232 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 1/10/2018 8:15:26 AM |
InChI | InChI=1S/C12H18Br2N2O/c1-12(2,3)16-6-10(17)7-4-8(13)11(15)9(14)5-7/h4-5,10,16-17H,6,15H2,1-3H3 |
InChI Key | PLFUBWPEUSILSL-UHFFFAOYSA-N |
Canonical SMILES | CC(C)(C)NCC(C1=CC(=C(C(=C1)Br)N)Br)O |
CAS | |
Splash | |
Other Names |
Bromobuterol; 1-(4-Amino-3,5-dibromophenyl)-2-(tert-butylamino)ethanol; Benzenemethanol, 4-amino-3,5-dibromo-α-{[(1,1-dimethylethyl)amino]methyl}- |