This information is based on the molecular structure shown on the left side. For a decoupled sample, please refer to its individual details.

Formula: C22H18BrO3P


Canonical SMILES:
COP(=O)(c1ccc2c(c1c1c(Br)ccc3c1cccc3)cccc2)OC
InChI:
InChI=1S/C22H18BrO3P/c1-25-27(24,26-2)20-14-12-16-8-4-6-10-18(16)22(20)21-17-9-5-3-7-15(17)11-13-19(21)23/h3-14H,1-2H3
InChIKey:
BXJCTHVLVSCBIG-UHFFFAOYSA-N
Exact Mass:
Crosslinks:   


Published on 2022-01-21This work is licensed under a Creative Commons Attribution-ShareAlike 4.0 International License.

 

electron ionisation mass spectrometry (EI-MS) 
Author: Christoph Zippel1

1. Institute of Organic Chemistry, Karlsruhe Institute of Technology, Germany

Analysis DOI:
Analysis ID:
Content:   
MS (EI, 70 eV, 130 °C, %) m/z = 440/442 (0.5/0.5) [M]+, 361 (100) [M–Br]+. HRMS (EI, [M]+, C22H18O379Br2P) calcd.: 470.0173; found: 470.0173.
Datasets