![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||||||||
Home Processed databases Atom-Mass pairs |
Submission id: KO002150 Outputs for N-Acetylputrescine; LC-ESI-QQ; MS2; CE:30 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO002150 Synonyms: N-Acetylputrescine Total mass: 130.1876 Formula: H14 C6 O1 N2 Experimental informationMS type: MS2 Instrument: API3000, Applied Biosystems Instrument type: LC-ESI-QQ Ionization mode: POSITIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: 462.4, Replicated queried mass peaks: 42.9, 69.3, 69.9, 72.1, 97.3, Processing time: 0:00:01.904738 Results for the quried mass "68.1"
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