SpectraBase Compound ID | 2GAevzrZ0mZ |
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InChI | InChI=1S/C8H12NO2P/c1-7(9)12(10,11)8-5-3-2-4-6-8/h2-7H,9H2,1H3,(H,10,11) |
InChIKey | IOBMBSIPKVBBCB-UHFFFAOYSA-N |
Mol Weight | 185.16 g/mol |
Molecular Formula | C8H12NO2P |
Exact Mass | 185.060566 g/mol |
SpectraBase Spectrum ID | 3E4Lac60iuX |
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Name | (1-AMINOETHYL)-PHENYLPHOSPHINIC-ACID |
Compound Number | 571 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C8H11NO2P |
InChI | InChI=1S/C8H12NO2P/c1-7(9)12(10,11)8-5-3-2-4-6-8/h2-7H,9H2,1H3,(H,10,11) |
InChIKey | IOBMBSIPKVBBCB-UHFFFAOYSA-N |
Literature Reference Author | W.ROBIEN |
Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
Solvent | D2O:H2O |
Source File Reference | WRPR1329 |