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

Formula: C13H10O2


Canonical SMILES:
OC(=O)/C=C/c1cccc2c1cccc2
InChI:
InChI=1S/C13H10O2/c14-13(15)9-8-11-6-3-5-10-4-1-2-7-12(10)11/h1-9H,(H,14,15)/b9-8+
InChIKey:
WPXMLUUYWNHQOR-CMDGGOBGSA-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): 395 (8) [2M-H]-, 367 (8), 249 (11), 198 (80), 197 (100) [M-H]-, 155 (9), 154 (48), 153 (61), 143 (11), 103 (13), 100 (8). Impurities: 507 (11). HRMS (EI+, m/z): [M]+ calc. for C13H10O2 198.0681; found 198.0686.
Datasets