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

Formula: C14H12N2O3


Canonical SMILES:
Cc1nc(C)cc(c1)C(=O)c1ccccc1[N+](=O)[O-]
InChI:
InChI=1S/C14H12N2O3/c1-9-7-11(8-10(2)15-9)14(17)12-5-3-4-6-13(12)16(18)19/h3-8H,1-2H3
InChIKey:
FRUIOTIVENFZJQ-UHFFFAOYSA-N
Exact Mass:
Crosslinks:   


Published on 2021-12-21This work is licensed under a Creative Commons Attribution-ShareAlike 4.0 International License.

 

electron ionisation mass spectrometry (EI-MS) 
Author: Sylvia Vanderheiden-Schroen1

1. Institute of Organic Chemistry, Karlsruhe Institute of Technology, Germany

Analysis DOI:
Analysis ID:
Content:   
EI (m/z, 70 eV, 60 °C): 256 (69) [M]+, 248 (100), 211 (11), 203 (13), 150 (19), 134 (30), 106 (21), 104 (12), 77 (10), 76 (24), 65 (35), 51 (14). HRMS (C14H12O3N2): calcd 256.0848, found 256.0849.
Datasets