![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
EQ369602
EQ369603
KO001003
KO001005
KO001007
KO001006
KO001004
JP011792
EQ369601
EQ369604
EQ369606
EQ369607
EQ369656
EQ369659
EQ369658
EQ369653
EQ369652
EQ369651
EQ369657
EQ369655
EQ369654
EQ369605
EQ369608
EQ369609
Outputs for Salicylic acid; LC-ESI-QQ; MS2; CE:40 V; [M-H]-Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO001006 Synonyms: o-Hydroxybenzoate, Salicylate, o-Hydroxybenzoic acid, Salicylic acid Total mass: 138.1205 Formula: H6 C7 O3 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: 40.9, 44.8, 65.2, Processing time: 0:00:01.656111 Queried mass list: ['39.200', '42.800', '49.000', '59.300', '63.300', '67.100', '74.900', '78.800', '91.000', '93.100']
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