![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
GLS00077
OUF00354
KO001074
KO001075
KO001071
KO001072
KO001073
Outputs for Homovanillic acid; LC-ESI-QQ; MS2; CE:10 V; [M-H]-Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO001071 Synonyms: Homovanillate, Homovanillic acid Total mass: 182.1729 Formula: H10 C9 O4 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MS2Instrument: API3000, Applied Biosystems Instrument type: LC-ESI-QQ Ionization mode: NEGATIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: 199.6, Replicated queried mass peaks: 74.6, 92.8, 108.8, 122.4, 122.9, 124.2, 137.1, Processing time: 0:00:02.686976 Queried mass list: ['44.700', '49.000', '59.000', '73.000', '89.200', '91.900', '94.700', '99.100', '104.600', '107.900', '113.100', '118.900', '121.100', '123.900', '136.000', '141.000', '144.800', '150.800', '166.000', '181.100']
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