![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
PR100417
JP010315
KZ000178
GLS00140
OUF00425
KO000963
JP010824
PR100187
ML001751
JP009473
KO000965
KO000964
KO000967
KO000966
JP003521
JP008414
PR010226
PR100596
Outputs for 4-Hydroxybenzoic acid; GC-EI-TOF; MS; 2 TMS; BP:73Database: Plant Science Center, RIKEN Entry ID: PR010226 Synonyms: p-Hydroxybenzoic acid, 4-Hydroxybenzoic acid Total mass: 138.1205 Formula: H6 C7 O3 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MSInstrument: Pegasus III TOF-MS system, Leco; GC 6890, Agilent Technologies Instrument type: GC-EI-TOF Ionization mode: POSITIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: 143.0,146.0,149.0,152.0,157.0,161.0,164.0,167.0,177.0,180.0,191.0,194.0,207.0,210.0,221.0,224.0,227.0,237.0,251.0,265.0,268.0,271.0,281.0,284.0, Replicated queried mass peaks: 61.0, 62.0, 64.0, 65.0, 67.0, 70.0, 71.0, 73.0, 74.0, 76.0, 77.0, 79.0, 80.0, 82.0, 83.0, 85.0, 86.0, 88.0, 89.0, 91.0, 92.0, 94.0, 95.0, 97.0, 98.0, 101.0, 103.0, 104.0, 106.0, 107.0, 109.0, 110.0, 112.0, 113.0, 116.0, 117.0, 119.0, 120.0, 122.0, 123.0, 125.0, 126.0, 129.0, 132.0, 133.0, 135.0, 136.0, 138.0, 139.0, 145.0, 147.0, 148.0, 150.0, 151.0, 153.0, 162.0, 163.0, 165.0, 166.0, 178.0, 179.0, 181.0, 182.0, 192.0, 193.0, 195.0, 196.0, 208.0, 209.0, 222.0, 223.0, 225.0, 226.0, 238.0, 252.0, 266.0, 267.0, 269.0, 270.0, 282.0, 283.0, 285.0, Processing time: 0:00:01.824334 Queried mass list: ['60.000', '63.000', '66.000', '69.000', '72.000', '75.000', '78.000', '81.000', '84.000', '87.000', '90.000', '93.000', '96.000', '99.000', '102.000', '105.000', '108.000', '111.000', '115.000', '118.000', '121.000', '124.000', '127.000', '131.000', '134.000', '137.000']
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