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Processed databases
Atom-Mass pairs
Related entries (identical compound): KO004109 KO004108 KO004107 KO004110 KO004111 JP002142
Submission id: KO004111

Outputs for Trientine; LC-ESI-QQ; MS2; CE:50 V; [M+H]+


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO004111
Synonyms: Trientine, Triethylenetetramine
Total mass: 146.2332
Formula: H18 C6 N4

Structure file (with ALATIS unique atom labels)

Experimental information

MS type: MS2
Instrument: API3000, Applied Biosystems
Instrument type: LC-ESI-QQ
Ionization mode: POSITIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 44.1, 69.8, 83.3,
Processing time: 0:00:01.069332
Queried mass list: ['42.300', '56.200', '68.000', '82.200', '84.500']



Queried massNum. matched formulasNum. matched fragments
42.3 (link to fragments) 1 8
56.2 (link to fragments) 2 7
68.0 (link to fragments) 2 4
82.2 (link to fragments) 1 2
84.5 (link to fragments) 1 2


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