![]() | 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:30 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO002654 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: Replicated queried mass peaks: 42.2, 43.0, 45.0, 56.0, 57.1, 60.9, 61.9, 68.0, 70.0, 72.8, 73.9, Processing time: 0:00:01.535332 Queried mass list: ['20.100', '27.700', '29.900', '41.000', '44.000', '53.000', '55.200', '60.000', '66.000', '68.600', '72.000', '88.100', '106.000']
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