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Processed databases
Atom-Mass pairs
Related entries (identical compound): PR100412 PR100411 KO003443 KO003442 KO003446 KO003445 KO003444
Submission id: KO003446

Outputs for 1-Methylnicotinamide; LC-ESI-QQ; MS2; CE:50 V; [M+H]+


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO003446
Synonyms: 1-Methylnicotinamide
Total mass: 137.1588
Formula: H9 C7 O1 N2

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: 41.0, 43.8, 52.0, 53.0, 66.0, 66.9, 77.1, 78.1, 80.1, 93.3, 119.0,
Processing time: 0:00:02.015208
Queried mass list: ['39.300', '42.100', '51.100', '63.100', '65.200', '68.000', '76.200', '78.900', '92.100', '94.200', '96.400', '110.100', '118.300', '137.300']



Queried massNum. matched formulasNum. matched fragments
39.3 (link to fragments) 3 8
42.1 (link to fragments) 2 2
51.1 (link to fragments) 3 13
63.1 (link to fragments) 4 8
65.2 (link to fragments) 5 8
68.0 (link to fragments) 4 7
76.2 (link to fragments) 2 3
78.9 (link to fragments) 2 3
92.1 (link to fragments) 3 4
94.2 (link to fragments) 3 4
96.4 (link to fragments) 2 3
110.1 (link to fragments) 3 4
118.3 (link to fragments) 3 7
137.3 (link to fragments) 1 1


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