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

Formula: C17H20F2N6


Canonical SMILES:
N#Cc1cn(nc1/N=N/N(C(C)C)C(C)C)Cc1cc(F)cc(c1)F
InChI:
InChI=1S/C17H20F2N6/c1-11(2)25(12(3)4)23-21-17-14(8-20)10-24(22-17)9-13-5-15(18)7-16(19)6-13/h5-7,10-12H,9H2,1-4H3/b23-21+
InChIKey:
WSQPCVJPBSUDNZ-XTQSDGFTSA-N
Exact Mass:
Crosslinks:   


Published on 2021-07-11This work is licensed under a Creative Commons Attribution-ShareAlike 4.0 International License.

 

electron ionisation mass spectrometry (EI-MS) 
Author: Nicolai Wippert1

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

Analysis DOI:
Analysis ID:
Content:   
EI (m/z, 70 eV, 80 °C): 346 (9) [M]+, 253 (24), 252 (16), 246 (11), 127 (100), 101 (11), 100 (12), 83 (11), 77 (10), 71 (13), 69 (24), 58 (27), 57 (29), 55 (15). HRMS (C17H20N6F2): calcd 346.1718, found 346.1716.
Datasets