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

Formula: C9H10NO3P


Canonical SMILES:
COP(=O)(c1ccc(cc1)C#N)OC
InChI:
InChI=1S/C9H10NO3P/c1-12-14(11,13-2)9-5-3-8(7-10)4-6-9/h3-6H,1-2H3
InChIKey:
ZEAOUDSHMVQDDV-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, 20 °C, %) m/z = 211 (68) [M]+, 210 (62) [M–H]+, 181 (33) [M–CH2O]+, 180 (27) [M–CH3O]+, 79 (47) [C6H7]+. HRMS (EI, [M]+, C9H10O3NP) calcd.: 211.0393; found: 211.0394.
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