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

Formula: C24H24O6P2


Canonical SMILES:
COP(=O)(c1ccc2c(c1c1c3ccccc3ccc1P(=O)(OC)OC)cccc2)OC
InChI:
InChI=1S/C24H24O6P2/c1-27-31(25,28-2)21-15-13-17-9-5-7-11-19(17)23(21)24-20-12-8-6-10-18(20)14-16-22(24)32(26,29-3)30-4/h5-16H,1-4H3
InChIKey:
PUAVCXPYXIPSRS-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, 140 °C, %) m/z = 470 (100) [M]+, 361 (90) [M–C2H6O3P]+. HRMS (EI, [M]+, C24H24O6P2) calcd.: 470.1043; found: 470.1041. 
Datasets