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Atom-Mass pairs
Related entries (identical compound): KO002152 KO002150 KO002151 PR100276 KZ000250 PR010223 PR010224 KO002148 KO002149
Submission id: KO002151

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


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO002151
Synonyms: N-Acetylputrescine
Total mass: 130.1876
Formula: H14 C6 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: 216.4,
Replicated queried mass peaks: 41.1, 44.0, 55.1, 69.3, 69.9, 78.8,
Processing time: 0:00:01.459262
Queried mass list: ['30.200', '39.100', '43.100', '53.200', '60.100', '68.100', '72.100', '77.300', '96.300', '114.100']



Queried massNum. matched formulasNum. matched fragments
30.2 (link to fragments) 2 2
39.1 (link to fragments) 3 7
43.1 (link to fragments) 4 6
53.2 (link to fragments) 3 5
60.1 (link to fragments) 2 2
68.1 (link to fragments) 2 2
72.1 (link to fragments) 2 2
77.3 (link to fragments) 2 2
96.3 (link to fragments) 1 1
114.1 (link to fragments) 4 4


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