TY - JOUR
T1 - Determination of self-exchange rate of alkanethiolates in self-assembled monolayers on gold using matrix-assisted laser desorption/ionization time-of-flight mass spectrometry
AU - Kang, Hyunook
AU - Kim, Yongbin
AU - Choi, Inseong
AU - Chang, Rakwoo
AU - Yeo, Woon Seok
N1 - Publisher Copyright:
© 2014 Elsevier B.V.
PY - 2014/9/16
Y1 - 2014/9/16
N2 - In this paper, we describe a new method for determining the exchange rates of alkanethiolates in self-assembled monolayers (SAMs) on gold using matrix-assisted laser desorption/ionization time-of-flight mass spectrometry (MALDI-TOF MS) to analyze the compositions of the alkanethiolate in SAMs rapidly and directly. In particular, to investigate the self-exchange of alkanethiols, we prepared a deuterated alkanethiol that has the same molecular properties as the non-deuterated alkanethiol but a different molecular weight. SAMs consisting of deuterated alkanethiolates were immersed in a solution of the non-deuterated alkanethiol, and the influences of the immersion time, temperature, concentration, and solvent on the self-exchange rates were investigated. Furthermore, we assessed the exchange rates among alkanethiols with different carbon chain lengths and different size of ethylene glycol units. In addition, we performed molecular dynamics simulations using a model SAM system in order to understand the molecular mechanism of the exchange process.
AB - In this paper, we describe a new method for determining the exchange rates of alkanethiolates in self-assembled monolayers (SAMs) on gold using matrix-assisted laser desorption/ionization time-of-flight mass spectrometry (MALDI-TOF MS) to analyze the compositions of the alkanethiolate in SAMs rapidly and directly. In particular, to investigate the self-exchange of alkanethiols, we prepared a deuterated alkanethiol that has the same molecular properties as the non-deuterated alkanethiol but a different molecular weight. SAMs consisting of deuterated alkanethiolates were immersed in a solution of the non-deuterated alkanethiol, and the influences of the immersion time, temperature, concentration, and solvent on the self-exchange rates were investigated. Furthermore, we assessed the exchange rates among alkanethiols with different carbon chain lengths and different size of ethylene glycol units. In addition, we performed molecular dynamics simulations using a model SAM system in order to understand the molecular mechanism of the exchange process.
KW - Alkanethiol
KW - Matrix-assisted laser desorption/ionization time-of-flight mass spectrometry
KW - Self-assembled monolayers
KW - Self-exchange
UR - http://www.scopus.com/inward/record.url?scp=84931562359&partnerID=8YFLogxK
U2 - 10.1016/j.aca.2014.07.028
DO - 10.1016/j.aca.2014.07.028
M3 - Article
C2 - 25150695
AN - SCOPUS:84931562359
SN - 0003-2670
VL - 843
SP - 38
EP - 45
JO - Analytica Chimica Acta
JF - Analytica Chimica Acta
ER -