The fragmentation of melamine: A study via electron-impact ionization, laser-desorption ionization, collision-induced dissociation, and density functional calculations of potential energy surface

Citation
Ss. Ju et al., The fragmentation of melamine: A study via electron-impact ionization, laser-desorption ionization, collision-induced dissociation, and density functional calculations of potential energy surface, J PHYS CH B, 103(3), 1999, pp. 582-596
Citations number
30
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
JOURNAL OF PHYSICAL CHEMISTRY B
ISSN journal
15206106 → ACNP
Volume
103
Issue
3
Year of publication
1999
Pages
582 - 596
Database
ISI
SICI code
1520-6106(19990121)103:3<582:TFOMAS>2.0.ZU;2-1
Abstract
We have studied the fragmentation of the melamine (2,4,6-triamino-s-triazin e) molecule and its deuterated counterparts via electron impact ionization (ET), laser desorption ionization (LDI), and collision-induced dissociation (CID). Our EI and LDI measurements show that the dissociation of melamine is different from the concerted triple dissociation pathway of s-triazine. In EI experiments, the protonated and parent melamine ion (m/z = 127 (C3N6H 7+) and 126 (C3N6H6+)) were formed initially with 20 and 70 eV electron bom bardment. Other fragment ions, such as m/z = 43 (CN2H3+), 53 (C2N2H+), 56 ( CN3H2+), 68 (C2N3H2+), 83 (C2N4H3+), 85 (C2N4H5+), 99 (C2N5H5+), 110 (C3N5H 4+), etc., were subsequently formed from the decomposition of metastable me lamine ions. This speculation was supported by our additional CID measureme nts. On the other hand, in the LDI experiments the melamine molecule was pu mped to 1(1)A " and 2(1)A' excited electronic states, respectively, with 26 6 and 193 nm lasers. In view of the same fragment ions (m/z = 43, 45 (CN2H5 +), 60 (CN3H6+), 85, and 127) resulting from the different excited 1(1)A " and 2(1)A' states, we conclude that the fragmentation of melamine in LDI pr oceeds via internal conversion to its ground potential energy surface (1(1) A') prior to dissociation. The decomposition mechanism in the ground electr onic state has been investigated using the density functional B3LYP/6-31G* and B3LYP/cc-pVTZ methods. All the molecular ions observed in EI experiment s can be produced from major and minor neutral fragments of melamine dissoc iation. The calculations demonstrate the reaction pathways leading to these fragments and predict the corresponding activation energies. The dissociat ion mechanism of melamine is shown to be distinct from that of s-triazine, because of the presence of mobile hydrogen atoms in the amino groups.