![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
OUF00067
KO000968
KO000969
JP007234
KZ000008
KO000972
KO000970
KO000971
PR010008
JP003520
GLS00020
KZ000101
Outputs for 4-Hydroxyphenylacetic acid; LC-ESI-QQ; MS2; CE:50 V; [M-H]-Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO000972 Synonyms: p-Hydroxyphenylacetate, 4-Hydroxyphenylacetic acid, 4-Hydroxyphenylacetate 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: Processing time: 0:00:00.771742 Queried mass list: ['59.000', '92.300']
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