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

Formula: C8H12NO3P


Canonical SMILES:
COP(=O)(c1ccc(cc1)N)OC
InChI:
InChI=1S/C8H12NO3P/c1-11-13(10,12-2)8-5-3-7(9)4-6-8/h3-6H,9H2,1-2H3
InChIKey:
CXGDPEBXNOAMCA-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, 20 °C, %) m/z = 201 (3) [M]+, 124 (41) [C6H5OP]+, 110 (58) [C2H7O3P]+, 94 (100) [C6H8N]+, 79 (100) [C6H7]+. HRMS (EI, [M]+, C8H12O3NP) calcd.: 201.0549; found: 201.0549.
Datasets