![]() | 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:50 V; [M-H]-Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO001007 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: 41.2, 50.8, 65.0, 92.1, Processing time: 0:00:01.506059 Queried mass list: ['39.300', '43.000', '49.200', '52.800', '59.200', '63.700', '67.000', '74.800', '79.800', '90.800', '93.100']
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