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

Formula: C16H18O6P2


Canonical SMILES:
COP(=O)(c1ccc2-c3c(-c2c1)cc(cc3)P(=O)(OC)OC)OC
InChI:
InChI=1S/C16H18O6P2/c1-19-23(17,20-2)11-5-7-13-14-8-6-12(24(18,21-3)22-4)10-16(14)15(13)9-11/h5-10H,1-4H3
InChIKey:
GKOVDFONJFCCTM-UHFFFAOYSA-N
Exact Mass:
Crosslinks:   


Published on 2022-01-10This 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 = 368 (100) [M]+. HRMS (EI, [M]+, C16H18O6P2) calcd.: 368.0573; found: 368.0573.
Datasets