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

Formula: C11H10O4


Canonical SMILES:
OC(=O)/C=C/c1ccc(cc1)OC(=O)C
InChI:
InChI=1S/C11H10O4/c1-8(12)15-10-5-2-9(3-6-10)4-7-11(13)14/h2-7H,1H3,(H,13,14)/b7-4+
InChIKey:
BYHBHNKBISXCEP-QPJJXVBHSA-N
Exact Mass:
Crosslinks:   


Published on 2024-10-15This work is licensed under a Creative Commons Attribution 4.0 International License.

 

mass spectrometry (MS) 
Authors: Po-Chung Chien1 - Georg Manolikakes2

1. Chemistry, RPTU Kaiserslautern, Germany

2. Department of Chemistry, RPTU Kaiserslautern-Landau, Germany

Analysis DOI:
Analysis ID:
Content:   
MS (APCI, m/z): 208 (51), 207 (56) [M+H]+, 190 (25), 189 (35), 166 (55), 165 (79), 163 (7), 149 (7), 148 (75), 147 (100). HRMS (EI+, m/z): [M]+ calc. for C11H10O4 206.0579; found 206.0574.
Datasets