![]() | 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:50 V; [M-H]-Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO001075 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: Replicated queried mass peaks: Processing time: 0:00:01.988809 Queried mass list: ['40.900', '49.100', '59.200', '67.100', '78.800', '93.000', '106.400', '120.800']
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