![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
OUF00418
KO001738
JP009408
GLS00124
KO001739
KO001737
KO001736
KO001735
Outputs for Phenoxyacetic acid; LC-ESI-QQ; MS2; CE:10 V; [M-H]-Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO001735 Synonyms: Phenoxyacetate, Phenoxyacetic acid Total mass: 152.147 Formula: H8 C8 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: 106.4, Processing time: 0:00:01.194434 Queried mass list: ['45.100', '59.000', '89.100', '93.100', '104.600', '107.200', '133.200', '136.300', '151.200']
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