![]() | Computational Annotation of MS Peaks (CAMP) | ||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
KO001579
KO001578
KO001577
BML82023
BML82022
BML82021
BML82020
KO003685
KO003684
KO003681
KO003683
KO003682
PR100275
KO001580
PR100699
KO001576
Outputs for Pyridoxal; LC-ESI-QTOF; MS1; POSITIVEDatabase: Institute of Biological Chemistry, Washington State University Entry ID: BML82020 Synonyms: Pyridoxal Total mass: 167.1616 Formula: H9 C8 O3 N1 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MS1Instrument: Agilent 1200 RRLC; Agilent 6520 QTOF Instrument type: LC-ESI-QTOF Ionization mode: POSITIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: Processing time: 0:00:00.379400 Queried mass list: ['168.065']
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