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

Formula: C14H14N2


Canonical SMILES:
Cc1ccc(n1c1ccc2c(c1)[nH]cc2)C
InChI:
InChI=1S/C14H14N2/c1-10-3-4-11(2)16(10)13-6-5-12-7-8-15-14(12)9-13/h3-9,15H,1-2H3
InChIKey:
ZICYXHGTWSBXCC-UHFFFAOYSA-N
Exact Mass:
Crosslinks:   


Published on 2023-07-31No License

 

mass spectrometry (MS) 
Author: Niklas Krappel1

1. IBCS-FMS, Karlsruhe Institute of Technology, Germany

Analysis DOI:
Analysis ID:
Content:   
MS (EI, 70 eV, 30 °C), m/z (%): 210 (100) [M]+, 195 (14), 181 (19), 169 (35), 154 (14), 131 (27), 119 (28), 105 (10), 69 (78) HRMS–EI (C14H14N2) (m/z): [M]+ calcd 210.1151; found 210.1152.
Datasets