![]() | 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:50 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO002656 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: 26.9, 40.2, 43.1, 45.1, 55.4, Processing time: 0:00:01.846279 Queried mass list: ['11.300', '23.500', '25.800', '30.500', '33.500', '36.700', '38.800', '42.000', '44.100', '54.100', '56.300', '64.800', '68.000', '70.200', '74.400', '79.800']
|
|||||||||||||||||||||||||||||||||||||||||||||||||||
|