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

Formula: C13H14N2O3S


Canonical SMILES:
CCOC1=N/C(=C/c2ccc(cc2)[N+](=O)[O-])/SC1C
InChI:
InChI=1S/C13H14N2O3S/c1-3-18-13-9(2)19-12(14-13)8-10-4-6-11(7-5-10)15(16)17/h4-9H,3H2,1-2H3/b12-8-
InChIKey:
MKZKXVUZVQMBSS-WQLSENKSSA-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:   
ESI (MS) m/z = 279.1 (100) [M+H]+, 301.1 (66) [M+Na]+.
Datasets