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

Formula: C10H16O6P2


Canonical SMILES:
COP(=O)(c1ccc(cc1)P(=O)(OC)OC)OC
InChI:
InChI=1S/C10H16O6P2/c1-13-17(11,14-2)9-5-7-10(8-6-9)18(12,15-3)16-4/h5-8H,1-4H3
InChIKey:
YJVXDIBSKYAUDH-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, 60 °C, %) m/z = 294 (59) [M+H]+, 293 (56) [M]+, 200 (100) [C7H7O3P2]+, 186 (38) [M–C2H5O3P]+, 110 (15) [C2H7O3P]+. HRMS (EI, [M]+, C10H16O6P2) calcd.: 294.0417; found: 294.0418.
Datasets