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

Formula: C14H15AuBr3N5


Canonical SMILES:
CCCCc1nnn(c1)c1cnc2c(n1)cccc2.[Br-].[Br-].[Br-].[Au+3]
InChI:
InChI=1S/C14H15N5.Au.3BrH/c1-2-3-6-11-10-19(18-17-11)14-9-15-12-7-4-5-8-13(12)16-14;;;;/h4-5,7-10H,2-3,6H2,1H3;;3*1H/q;+3;;;/p-3
InChIKey:
HYRWEMWMPXUZMH-UHFFFAOYSA-K
Exact Mass:
Crosslinks:   


Published on 2024-07-04This work is licensed under a Creative Commons Attribution-ShareAlike 4.0 International License.

 

mass spectrometry (MS) 
Authors: mathis gunther - Laura Holzhauer1 - Chloé Liagre

1. Institute of Biological and Chemical Systems - Functional Molecular Systems (IBCS-FMS), Karlsruhe Institute of Technology, Germany

Analysis DOI:
Analysis ID:
Content:   
MS (FAB, 3-NBA), m/z (%): 703 [L2Au]+ (9), [LAuBr]+ 530 (1), 254 (100), 226 (11), 154 (19), 129 (12). HRMS (C14H16N5197Au179Br1): calcd 530.0249, found 530.0248.
Datasets