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/c1ccc2c(c1)cccc2
InChI:
InChI=1S/C13H10O2/c14-13(15)8-6-10-5-7-11-3-1-2-4-12(11)9-10/h1-9H,(H,14,15)/b8-6+
InChIKey:
KWGPBDBAAXYWOJ-SOFGYWHQSA-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): 200 (16), 199 (21) [M+H]+, 183 (15), 182 (86), 181 (100), 180 (11). HRMS (EI+, m/z): [M]+ calc. for C13H10O2 198.0681; found 198.0687.
Datasets