![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||
Home Processed databases Atom-Mass pairs |
Submission id: BML81313 Outputs for Glutamic acid; LC-APCI-QTOF; MS1; NEGATIVEDatabase: Institute of Biological Chemistry, Washington State University Entry ID: BML81313 Synonyms: Glutamic acid Total mass: 147.1289 Formula: H9 C5 O4 N1 Experimental informationMS type: MS1 Instrument: Agilent 1200 RRLC; Agilent 6520 QTOF Instrument type: LC-APCI-QTOF Ionization mode: NEGATIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: Processing time: 0:00:00.377614 Results for the quried mass "146.0459235"
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