DL-α-Bromophenylacetic acid
3296
Reference
DL-α-Bromophenylacetic acid Structure
Systematic / IUPAC Name: 2-Bromo-2-phenylacetic acid
ID: Reference3296
Other Names:
BR-47433;
QVYER;
α-Bromophenylacetic acid;
Benzeneacetic acid, α-bromo-;
Bromo(phenyl)acetic acid
Formula: C8H7BrO2
Spectral Data
DL-α-Bromophenylacetic acid mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Q Exactive Orbitrap |
| No. of Spectral Trees | 1 |
| No. of Spectra | 133 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 11/9/2015 1:45:56 PM |
Identificators
| InChI | InChI=1S/C8H7BrO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,(H,10,11) |
| InChI Key | WAKFRZBXTKUFIW-UHFFFAOYSA-N |
| Canonical SMILES | C1=CC=C(C=C1)C(C(=O)O)Br |
| CAS | 4870659 |
| Splash | |
| Other Names |
BR-47433; QVYER; α-Bromophenylacetic acid; Benzeneacetic acid, α-bromo-; Bromo(phenyl)acetic acid |