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

Formula: C16H13NO5


Canonical SMILES:
CCOC(=O)c1cc2c(=O)[nH]c3c(c2oc1=O)cc(cc3)C
InChI:
InChI=1S/C16H13NO5/c1-3-21-15(19)11-7-10-13(22-16(11)20)9-6-8(2)4-5-12(9)17-14(10)18/h4-7H,3H2,1-2H3,(H,17,18)
InChIKey:
GNHBSKPKZQBYAA-UHFFFAOYSA-N
Exact Mass:
Crosslinks:   


Published on 2024-09-01This work is licensed under a Creative Commons Attribution-ShareAlike 4.0 International License.

 

mass spectrometry (MS) 
Authors: Lamiaa Abdelhaleem1 - Ashraf Aly2

1. Karlsruhe Institute of Technology, Germany

2. Chemistry, Minia University Faculty of Science, Egypt

Analysis DOI:
Analysis ID:
Content:   
MS (FAB, 3-NBA), m/z (%): 300 [M+1]+ (52), 299 [M]+ (16), 154 (100), 137 (69), 136 (63).
Datasets