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

Outputs for Agmatine; LC-ESI-QQ; MS2; CE:40 V; [M+H]+


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO002256
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: 43.1, 55.1, 57.9, 69.1, 70.1, 73.0, 81.3,
Processing time: 0:00:02.250234
Queried mass list: ['10.000', '30.200', '39.200', '41.300', '43.900', '53.100', '56.100', '60.300', '68.300', '72.200', '76.800', '79.300', '84.100', '86.300', '97.100', '113.800']



Queried massNum. matched formulasNum. matched fragments
10.0 (link to fragments) 1 5
30.2 (link to fragments) 1 2
39.2 (link to fragments) 3 8
41.3 (link to fragments) 3 8
43.9 (link to fragments) 3 7
53.1 (link to fragments) 2 4
56.1 (link to fragments) 2 4
60.3 (link to fragments) 1 1
68.3 (link to fragments) 2 2
72.2 (link to fragments) 2 2
76.8 (link to fragments) 2 2
79.3 (link to fragments) 2 2
84.1 (link to fragments) 2 2
86.3 (link to fragments) 2 2
97.1 (link to fragments) 1 1
113.8 (link to fragments) 1 3


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