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Processed databases
Atom-Mass pairs
Related entries (identical compound): PR100066 PR100307 AU510701 KO002255 KO002254 KO002257 KO002256 KO002253
Submission id: KO002257

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


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO002257
Synonyms: Agmatine, (4-Aminobutyl) guanidine
Total mass: 130.1909
Formula: H14 C5 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: 44.2, 56.8,
Processing time: 0:00:01.514073
Queried mass list: ['30.000', '43.200', '55.100', '60.100', '68.200', '72.000', '76.800', '79.500', '83.500']



Queried massNum. matched formulasNum. matched fragments
30.0 (link to fragments) 2 6
43.2 (link to fragments) 3 7
55.1 (link to fragments) 3 6
60.1 (link to fragments) 2 2
68.2 (link to fragments) 2 2
72.0 (link to fragments) 2 2
76.8 (link to fragments) 2 2
79.5 (link to fragments) 2 2
83.5 (link to fragments) 1 1


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