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

Outputs for Agmatine; LC-ESI-QQ; MS2; CE:30 V; [M+H]+


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO002255
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, 69.0, 69.9, 73.9, 81.1, 83.5, 97.2,
Processing time: 0:00:01.878050
Queried mass list: ['19.800', '30.200', '43.000', '55.300', '60.100', '68.300', '72.100', '79.200', '82.000', '86.200', '88.400', '96.300', '99.000', '114.000', '131.100']



Queried massNum. matched formulasNum. matched fragments
19.8 No match found! No match found!
30.2 (link to fragments) 1 2
43.0 (link to fragments) 3 8
55.3 (link to fragments) 3 6
60.1 (link to fragments) 2 2
68.3 (link to fragments) 2 2
72.1 (link to fragments) 2 2
79.2 (link to fragments) 2 2
82.0 (link to fragments) 2 2
86.2 (link to fragments) 2 2
88.4 (link to fragments) 2 2
96.3 (link to fragments) 1 1
99.0 (link to fragments) 1 1
114.0 (link to fragments) 1 3
131.1 (link to fragments) 1 1


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