![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
KO002655
KO002654
KO002656
KO002653
KO002652
PR010147
PR100132
Outputs for Diethanolamine; LC-ESI-QQ; MS2; CE:20 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO002653 Synonyms: Diethanolamine Total mass: 105.1352 Formula: H11 C4 O2 N1 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MS2Instrument: API3000, Applied Biosystems Instrument type: LC-ESI-QQ Ionization mode: POSITIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: 248.6,271.2, Replicated queried mass peaks: 42.2, 44.9, 60.9, 70.0, 71.8, 88.6, Processing time: 0:00:01.847729 Queried mass list: ['11.600', '21.700', '27.600', '40.900', '43.900', '46.000', '55.100', '60.100', '62.200', '68.100', '71.000', '74.000', '85.000', '88.100', '106.100']
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