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

Formula: C11H10N2O3S


Canonical SMILES:
O=C1N/C(=C/c2ccc(cc2)[N+](=O)[O-])/SC1C
InChI:
InChI=1S/C11H10N2O3S/c1-7-11(14)12-10(17-7)6-8-2-4-9(5-3-8)13(15)16/h2-7H,1H3,(H,12,14)/b10-6-
InChIKey:
PGDGUAOXLLTZJC-POHAHGRESA-N
Exact Mass:
Crosslinks:   


Published on 2023-11-07No License

 

high-performance liquid chromatography-mass spectrometry (HPLC-MS) 
Authors: Henrike Zacher1 - Eric Täuscher2

1. Fachgebiet Chemie, Technische Universität Ilmenau, Deutschland

2. Chemie und Biotechnik, Technische Universität Ilmenau, Germany

Analysis DOI:
Analysis ID:
Content:   
MS (ESI) m/z = 251 (100) [M+H]+, 273 (76) [M+Na]+.
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