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

Outputs for Agmatine; LC-ESI-QQ; MS2; CE:10 V; [M+H]+


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO002253
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: 60.1, 66.6, 71.9, 89.2, 89.5, 98.7, 114.0,
Processing time: 0:00:02.256197
Queried mass list: ['40.400', '45.700', '59.100', '66.300', '70.700', '74.300', '77.100', '81.000', '85.100', '87.800', '97.100', '99.400', '101.800', '113.300', '131.000']



Queried massNum. matched formulasNum. matched fragments
40.4 (link to fragments) 3 8
45.7 (link to fragments) 1 1
59.1 (link to fragments) 2 2
66.3 (link to fragments) 3 4
70.7 (link to fragments) 2 2
74.3 (link to fragments) 1 1
77.1 (link to fragments) 2 2
81.0 (link to fragments) 2 2
85.1 (link to fragments) 2 2
87.8 (link to fragments) 2 2
97.1 (link to fragments) 1 1
99.4 (link to fragments) 1 1
101.8 (link to fragments) 2 4
113.3 (link to fragments) 1 3
131.0 (link to fragments) 1 1


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