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

Outputs for Agmatine; LC-ESI-QQ; MS2; CE:20 V; [M+H]+


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO002254
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: 44.3, 68.0, 70.0, 74.0, 80.9, 89.5, 97.1, 99.8, 114.0,
Processing time: 0:00:01.841596
Queried mass list: ['30.200', '44.100', '55.100', '60.100', '66.300', '68.900', '72.100', '78.900', '86.000', '88.400', '95.900', '99.000', '113.100', '131.300']



Queried massNum. matched formulasNum. matched fragments
30.2 (link to fragments) 1 2
44.1 (link to fragments) 2 4
55.1 (link to fragments) 3 6
60.1 (link to fragments) 2 2
66.3 (link to fragments) 3 4
68.9 (link to fragments) 2 2
72.1 (link to fragments) 2 2
78.9 (link to fragments) 2 2
86.0 (link to fragments) 2 2
88.4 (link to fragments) 2 2
95.9 (link to fragments) 1 1
99.0 (link to fragments) 1 1
113.1 (link to fragments) 1 3
131.3 (link to fragments) 1 1


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