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

Formula: C6H9N2O3P


Canonical SMILES:
COP(=O)(c1nccnc1)OC
InChI:
InChI=1S/C6H9N2O3P/c1-10-12(9,11-2)6-5-7-3-4-8-6/h3-5H,1-2H3
InChIKey:
DKGZMEBNFMMTSE-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, 50 °C, %) m/z = 188 (18) [M]+, 173 (23) [M–CH3]+, 158 (36) [M–CH2O]+, 109 (22) [C2H6O3P]+, 80 (100) [M–C2H6O3P]+. HRMS (EI, [M]+, C6H9O3N2P) calcd.: 188.0345; found: 188.0344.
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